HEADER    HYDROLASE INHIBITOR                     14-JAN-10   2KSW              
TITLE     BACKBONE 1H, 13C, AND 15N CHEMICAL SHIFT ASSIGNMENTS FOR ORYCTIN      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ORYCTIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 20-85;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ORYCTES RHINOCEROS;                             
SOURCE   3 ORGANISM_COMMON: COCONUT RHINOCEROS BEETLE;                          
SOURCE   4 ORGANISM_TAXID: 72550;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET32A                                     
KEYWDS    KAZAL-TYPE, PROTEASE INHIBITOR, HYDROLASE INHIBITOR                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.HORITA,J.ISHIBASHI,K.NAGATA,T.MIYAKAWA,M.YAMAKAWA,M.TANOKURA        
REVDAT   4   14-JUN-23 2KSW    1       REMARK                                   
REVDAT   3   26-FEB-20 2KSW    1       REMARK                                   
REVDAT   2   13-OCT-10 2KSW    1       JRNL                                     
REVDAT   1   14-JUL-10 2KSW    0                                                
JRNL        AUTH   S.HORITA,J.ISHIBASHI,K.NAGATA,T.MIYAKAWA,M.YAMAKAWA,         
JRNL        AUTH 2 M.TANOKURA                                                   
JRNL        TITL   ISOLATION, CDNA CLONING, AND STRUCTURE-BASED FUNCTIONAL      
JRNL        TITL 2 CHARACTERIZATION OF ORYCTIN, A HEMOLYMPH PROTEIN FROM THE    
JRNL        TITL 3 COCONUT RHINOCEROS BEETLE, ORYCTES RHINOCEROS, AS A NOVEL    
JRNL        TITL 4 SERINE PROTEASE INHIBITOR                                    
JRNL        REF    J.BIOL.CHEM.                  V. 285 30150 2010              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   20630859                                                     
JRNL        DOI    10.1074/JBC.M110.124735                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT P.                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KSW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 03-FEB-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101532.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   ORYCTIN-1, 100 MM SODIUM           
REMARK 210                                   CHLORIDE-2, 10 % D2O-3, 90 % H2O-  
REMARK 210                                   4, 50 MM SODIUM PHOSPHATE-5,       
REMARK 210                                   0.02 W/V SODIUM AZIDE-6, 90% H2O/  
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D C(CO)NH; 3D HNCO; 3D HNCA; 3D   
REMARK 210                                   HNCACB; 3D HN(CO)CA; 3D H(CCO)NH;  
REMARK 210                                   3D HCCH-TOCSY; 3D 1H-15N NOESY;    
REMARK 210                                   3D HCCH-COSY; 3D 1H-13C NOESY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A   3       72.14   -153.88                                   
REMARK 500  1 LYS A  10       11.90   -142.18                                   
REMARK 500  1 LEU A  11       88.25    178.27                                   
REMARK 500  1 ASP A  15     -179.94   -179.72                                   
REMARK 500  1 LYS A  26      -69.08   -141.08                                   
REMARK 500  1 TYR A  52       29.25   -163.06                                   
REMARK 500  2 VAL A   3      133.17   -173.45                                   
REMARK 500  2 SER A   5       37.26    -94.66                                   
REMARK 500  2 LYS A  10       19.59   -151.24                                   
REMARK 500  2 LEU A  11      125.24   -179.72                                   
REMARK 500  2 LEU A  16       50.02   -113.78                                   
REMARK 500  2 LYS A  26      -66.33   -133.69                                   
REMARK 500  3 SER A   5       26.01   -141.53                                   
REMARK 500  3 LYS A  10      -33.92   -179.07                                   
REMARK 500  3 LEU A  16       50.21   -117.66                                   
REMARK 500  3 LYS A  26      -69.86   -127.28                                   
REMARK 500  3 ASN A  44       79.68   -150.92                                   
REMARK 500  4 VAL A   3      145.91   -178.33                                   
REMARK 500  4 LEU A  11      110.94   -177.24                                   
REMARK 500  4 LEU A  50      164.22     62.25                                   
REMARK 500  5 LYS A  10      -34.72   -178.18                                   
REMARK 500  5 LYS A  26      -74.89   -140.74                                   
REMARK 500  5 TYR A  52       41.51    -98.45                                   
REMARK 500  5 PRO A  64       86.12    -69.72                                   
REMARK 500  6 ASP A   6      -39.29   -130.28                                   
REMARK 500  6 LYS A  10       17.62   -148.20                                   
REMARK 500  6 LEU A  11      110.70   -179.44                                   
REMARK 500  6 LYS A  26      -70.95   -133.34                                   
REMARK 500  6 ILE A  28       96.06    -62.25                                   
REMARK 500  6 TYR A  52       31.83   -173.33                                   
REMARK 500  6 PRO A  64       97.57    -69.75                                   
REMARK 500  7 SER A   5      -36.68   -174.82                                   
REMARK 500  7 LYS A  10       20.43   -153.42                                   
REMARK 500  7 LEU A  11      109.92    179.35                                   
REMARK 500  7 LYS A  26      -69.19   -163.63                                   
REMARK 500  7 TYR A  52       66.12   -169.31                                   
REMARK 500  8 VAL A   3       17.94   -147.61                                   
REMARK 500  8 SER A   5       41.66    -97.63                                   
REMARK 500  8 ASP A   6      -75.93   -128.05                                   
REMARK 500  8 LEU A  11      121.46   -179.44                                   
REMARK 500  8 ASP A  15     -170.71   -179.68                                   
REMARK 500  8 PRO A  64       97.73    -69.76                                   
REMARK 500  9 VAL A   3      126.61   -176.91                                   
REMARK 500  9 LEU A  11      120.66   -179.58                                   
REMARK 500  9 ASP A  15     -169.63    -60.51                                   
REMARK 500  9 LEU A  16       39.99   -143.55                                   
REMARK 500  9 LYS A  26      -69.35   -141.58                                   
REMARK 500  9 ILE A  28       93.99    -62.39                                   
REMARK 500  9 TYR A  52       34.01   -178.53                                   
REMARK 500 10 LYS A  10       12.07   -141.65                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     109 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16676   RELATED DB: BMRB                                 
DBREF  2KSW A    1    66  UNP    O96050   O96050_ORYRH    20     85             
SEQRES   1 A   66  VAL PRO VAL GLY SER ASP CYS GLU PRO LYS LEU CYS THR          
SEQRES   2 A   66  MET ASP LEU VAL PRO HIS CYS PHE LEU ASN PRO GLU LYS          
SEQRES   3 A   66  GLY ILE VAL VAL VAL HIS GLY GLY CYS ALA LEU SER LYS          
SEQRES   4 A   66  TYR LYS CYS GLN ASN PRO ASN HIS GLU LYS LEU GLY TYR          
SEQRES   5 A   66  THR HIS GLU CYS GLU GLU ALA ILE LYS ASN ALA PRO ARG          
SEQRES   6 A   66  PRO                                                          
HELIX    1   1 GLY A   33  ASN A   44  1                                  12    
HELIX    2   2 THR A   53  GLU A   57  5                                   5    
HELIX    3   3 GLU A   58  ALA A   63  1                                   6    
SHEET    1   A 2 HIS A  19  LEU A  22  0                                        
SHEET    2   A 2 ILE A  28  VAL A  31 -1  O  VAL A  31   N  HIS A  19           
SSBOND   1 CYS A    7    CYS A   42                          1555   1555  2.16  
SSBOND   2 CYS A   12    CYS A   35                          1555   1555  1.97  
SSBOND   3 CYS A   20    CYS A   56                          1555   1555  1.96  
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   VAL A   1      -1.600  -4.412   4.708  1.00 41.55           N  
ATOM      2  CA  VAL A   1      -2.247  -3.783   5.853  1.00 33.40           C  
ATOM      3  C   VAL A   1      -3.473  -4.575   6.294  1.00 72.21           C  
ATOM      4  O   VAL A   1      -4.075  -5.318   5.518  1.00 13.11           O  
ATOM      5  CB  VAL A   1      -2.671  -2.337   5.535  1.00 70.21           C  
ATOM      6  CG1 VAL A   1      -1.471  -1.404   5.591  1.00 62.42           C  
ATOM      7  CG2 VAL A   1      -3.348  -2.268   4.174  1.00  4.22           C  
ATOM      8  H1  VAL A   1      -2.149  -4.711   3.953  1.00 41.30           H  
ATOM      9  HA  VAL A   1      -1.536  -3.757   6.666  1.00 60.32           H  
ATOM     10  HB  VAL A   1      -3.382  -2.019   6.283  1.00  5.34           H  
ATOM     11 HG11 VAL A   1      -0.714  -1.830   6.234  1.00 53.04           H  
ATOM     12 HG12 VAL A   1      -1.069  -1.274   4.597  1.00 61.33           H  
ATOM     13 HG13 VAL A   1      -1.778  -0.446   5.984  1.00 71.25           H  
ATOM     14 HG21 VAL A   1      -3.658  -1.253   3.977  1.00 13.44           H  
ATOM     15 HG22 VAL A   1      -2.653  -2.587   3.411  1.00 14.12           H  
ATOM     16 HG23 VAL A   1      -4.212  -2.916   4.168  1.00 70.11           H  
ATOM     17  N   PRO A   2      -3.854  -4.414   7.570  1.00 61.51           N  
ATOM     18  CA  PRO A   2      -5.013  -5.105   8.143  1.00 24.53           C  
ATOM     19  C   PRO A   2      -6.332  -4.588   7.582  1.00 75.12           C  
ATOM     20  O   PRO A   2      -6.619  -3.393   7.644  1.00 13.54           O  
ATOM     21  CB  PRO A   2      -4.908  -4.793   9.638  1.00 12.41           C  
ATOM     22  CG  PRO A   2      -4.146  -3.514   9.705  1.00 32.22           C  
ATOM     23  CD  PRO A   2      -3.183  -3.545   8.551  1.00 21.30           C  
ATOM     24  HA  PRO A   2      -4.952  -6.173   7.992  1.00 34.43           H  
ATOM     25  HB2 PRO A   2      -5.899  -4.685  10.056  1.00 33.30           H  
ATOM     26  HB3 PRO A   2      -4.384  -5.591  10.141  1.00 60.30           H  
ATOM     27  HG2 PRO A   2      -4.822  -2.678   9.607  1.00 20.44           H  
ATOM     28  HG3 PRO A   2      -3.609  -3.457  10.640  1.00  5.51           H  
ATOM     29  HD2 PRO A   2      -3.040  -2.552   8.152  1.00  1.01           H  
ATOM     30  HD3 PRO A   2      -2.239  -3.970   8.859  1.00 43.21           H  
ATOM     31  N   VAL A   3      -7.133  -5.496   7.033  1.00 34.11           N  
ATOM     32  CA  VAL A   3      -8.424  -5.131   6.462  1.00 73.43           C  
ATOM     33  C   VAL A   3      -9.391  -6.310   6.491  1.00 11.23           C  
ATOM     34  O   VAL A   3      -9.699  -6.900   5.457  1.00 52.33           O  
ATOM     35  CB  VAL A   3      -8.276  -4.639   5.010  1.00 74.23           C  
ATOM     36  CG1 VAL A   3      -8.032  -3.138   4.977  1.00 63.32           C  
ATOM     37  CG2 VAL A   3      -7.154  -5.386   4.306  1.00 24.41           C  
ATOM     38  H   VAL A   3      -6.850  -6.434   7.013  1.00 43.21           H  
ATOM     39  HA  VAL A   3      -8.835  -4.326   7.053  1.00 54.24           H  
ATOM     40  HB  VAL A   3      -9.199  -4.843   4.486  1.00 11.43           H  
ATOM     41 HG11 VAL A   3      -6.985  -2.949   4.788  1.00 53.35           H  
ATOM     42 HG12 VAL A   3      -8.627  -2.693   4.193  1.00 31.21           H  
ATOM     43 HG13 VAL A   3      -8.308  -2.708   5.928  1.00 13.21           H  
ATOM     44 HG21 VAL A   3      -6.230  -4.839   4.420  1.00 62.13           H  
ATOM     45 HG22 VAL A   3      -7.047  -6.368   4.742  1.00 30.33           H  
ATOM     46 HG23 VAL A   3      -7.388  -5.483   3.256  1.00 44.24           H  
ATOM     47  N   GLY A   4      -9.868  -6.648   7.686  1.00 45.41           N  
ATOM     48  CA  GLY A   4     -10.795  -7.754   7.829  1.00 73.45           C  
ATOM     49  C   GLY A   4     -12.239  -7.328   7.648  1.00 43.11           C  
ATOM     50  O   GLY A   4     -13.097  -7.655   8.467  1.00 21.33           O  
ATOM     51  H   GLY A   4      -9.587  -6.141   8.477  1.00 64.23           H  
ATOM     52  HA2 GLY A   4     -10.558  -8.506   7.091  1.00 61.31           H  
ATOM     53  HA3 GLY A   4     -10.679  -8.182   8.814  1.00 52.32           H  
ATOM     54  N   SER A   5     -12.507  -6.594   6.573  1.00 51.22           N  
ATOM     55  CA  SER A   5     -13.856  -6.117   6.290  1.00  2.12           C  
ATOM     56  C   SER A   5     -14.382  -5.262   7.439  1.00 21.33           C  
ATOM     57  O   SER A   5     -15.591  -5.105   7.608  1.00 73.25           O  
ATOM     58  CB  SER A   5     -14.797  -7.298   6.046  1.00 24.41           C  
ATOM     59  OG  SER A   5     -15.725  -7.007   5.016  1.00 42.12           O  
ATOM     60  H   SER A   5     -11.780  -6.365   5.957  1.00 62.45           H  
ATOM     61  HA  SER A   5     -13.813  -5.511   5.397  1.00 20.41           H  
ATOM     62  HB2 SER A   5     -14.218  -8.163   5.758  1.00  3.23           H  
ATOM     63  HB3 SER A   5     -15.341  -7.515   6.954  1.00 24.31           H  
ATOM     64  HG  SER A   5     -15.763  -7.743   4.401  1.00 63.11           H  
ATOM     65  N   ASP A   6     -13.465  -4.713   8.227  1.00  5.33           N  
ATOM     66  CA  ASP A   6     -13.834  -3.873   9.361  1.00 51.23           C  
ATOM     67  C   ASP A   6     -13.380  -2.433   9.141  1.00 24.24           C  
ATOM     68  O   ASP A   6     -13.919  -1.502   9.741  1.00 63.42           O  
ATOM     69  CB  ASP A   6     -13.224  -4.423  10.651  1.00 44.52           C  
ATOM     70  CG  ASP A   6     -14.090  -5.488  11.293  1.00 21.01           C  
ATOM     71  OD1 ASP A   6     -14.297  -6.545  10.661  1.00 21.42           O  
ATOM     72  OD2 ASP A   6     -14.560  -5.265  12.428  1.00 30.11           O  
ATOM     73  H   ASP A   6     -12.516  -4.875   8.042  1.00 63.12           H  
ATOM     74  HA  ASP A   6     -14.910  -3.888   9.448  1.00 50.22           H  
ATOM     75  HB2 ASP A   6     -12.259  -4.855  10.429  1.00 23.21           H  
ATOM     76  HB3 ASP A   6     -13.097  -3.613  11.355  1.00 75.40           H  
ATOM     77  N   CYS A   7     -12.384  -2.257   8.279  1.00 22.43           N  
ATOM     78  CA  CYS A   7     -11.855  -0.932   7.981  1.00 23.12           C  
ATOM     79  C   CYS A   7     -11.084  -0.938   6.664  1.00  3.33           C  
ATOM     80  O   CYS A   7     -10.464  -1.937   6.301  1.00 11.23           O  
ATOM     81  CB  CYS A   7     -10.945  -0.456   9.115  1.00 22.35           C  
ATOM     82  SG  CYS A   7     -10.606   1.334   9.096  1.00 61.52           S  
ATOM     83  H   CYS A   7     -11.994  -3.039   7.832  1.00 13.13           H  
ATOM     84  HA  CYS A   7     -12.689  -0.254   7.892  1.00 14.45           H  
ATOM     85  HB2 CYS A   7     -11.410  -0.691  10.062  1.00 24.31           H  
ATOM     86  HB3 CYS A   7      -9.998  -0.972   9.048  1.00 51.55           H  
ATOM     87  N   GLU A   8     -11.127   0.186   5.955  1.00 75.55           N  
ATOM     88  CA  GLU A   8     -10.434   0.309   4.678  1.00  5.20           C  
ATOM     89  C   GLU A   8      -9.511   1.525   4.676  1.00 72.13           C  
ATOM     90  O   GLU A   8      -9.838   2.585   5.210  1.00 30.34           O  
ATOM     91  CB  GLU A   8     -11.442   0.418   3.532  1.00 11.35           C  
ATOM     92  CG  GLU A   8     -12.309   1.664   3.601  1.00  0.23           C  
ATOM     93  CD  GLU A   8     -13.607   1.515   2.832  1.00 71.01           C  
ATOM     94  OE1 GLU A   8     -14.508   0.802   3.322  1.00  1.11           O  
ATOM     95  OE2 GLU A   8     -13.722   2.110   1.740  1.00 12.23           O  
ATOM     96  H   GLU A   8     -11.639   0.948   6.297  1.00 44.20           H  
ATOM     97  HA  GLU A   8      -9.838  -0.580   4.537  1.00  3.20           H  
ATOM     98  HB2 GLU A   8     -10.905   0.429   2.596  1.00 42.44           H  
ATOM     99  HB3 GLU A   8     -12.089  -0.446   3.556  1.00 60.35           H  
ATOM    100  HG2 GLU A   8     -12.543   1.868   4.635  1.00 30.25           H  
ATOM    101  HG3 GLU A   8     -11.756   2.495   3.188  1.00 12.23           H  
ATOM    102  N   PRO A   9      -8.330   1.369   4.060  1.00  3.51           N  
ATOM    103  CA  PRO A   9      -7.335   2.443   3.973  1.00 73.02           C  
ATOM    104  C   PRO A   9      -7.780   3.571   3.048  1.00 63.01           C  
ATOM    105  O   PRO A   9      -7.763   3.429   1.825  1.00 23.41           O  
ATOM    106  CB  PRO A   9      -6.102   1.738   3.402  1.00  1.45           C  
ATOM    107  CG  PRO A   9      -6.645   0.571   2.653  1.00 51.21           C  
ATOM    108  CD  PRO A   9      -7.874   0.134   3.401  1.00 21.13           C  
ATOM    109  HA  PRO A   9      -7.102   2.848   4.947  1.00 54.23           H  
ATOM    110  HB2 PRO A   9      -5.568   2.414   2.750  1.00 43.54           H  
ATOM    111  HB3 PRO A   9      -5.457   1.424   4.209  1.00 33.23           H  
ATOM    112  HG2 PRO A   9      -6.904   0.868   1.648  1.00  2.20           H  
ATOM    113  HG3 PRO A   9      -5.915  -0.225   2.634  1.00 11.43           H  
ATOM    114  HD2 PRO A   9      -8.622  -0.236   2.716  1.00 43.05           H  
ATOM    115  HD3 PRO A   9      -7.622  -0.621   4.131  1.00 33.24           H  
ATOM    116  N   LYS A  10      -8.177   4.693   3.639  1.00 21.30           N  
ATOM    117  CA  LYS A  10      -8.624   5.847   2.869  1.00 54.02           C  
ATOM    118  C   LYS A  10      -8.154   7.147   3.513  1.00 21.14           C  
ATOM    119  O   LYS A  10      -8.604   8.233   3.145  1.00 21.23           O  
ATOM    120  CB  LYS A  10     -10.150   5.847   2.751  1.00 73.10           C  
ATOM    121  CG  LYS A  10     -10.656   6.328   1.402  1.00 72.20           C  
ATOM    122  CD  LYS A  10     -12.147   6.079   1.244  1.00  1.05           C  
ATOM    123  CE  LYS A  10     -12.710   6.814   0.038  1.00 52.11           C  
ATOM    124  NZ  LYS A  10     -12.021   6.421  -1.222  1.00 50.24           N  
ATOM    125  H   LYS A  10      -8.168   4.746   4.618  1.00 21.22           H  
ATOM    126  HA  LYS A  10      -8.196   5.773   1.881  1.00 44.20           H  
ATOM    127  HB2 LYS A  10     -10.512   4.842   2.910  1.00 24.41           H  
ATOM    128  HB3 LYS A  10     -10.558   6.492   3.516  1.00 53.23           H  
ATOM    129  HG2 LYS A  10     -10.468   7.387   1.314  1.00 42.52           H  
ATOM    130  HG3 LYS A  10     -10.128   5.800   0.621  1.00 43.13           H  
ATOM    131  HD2 LYS A  10     -12.315   5.020   1.117  1.00 30.02           H  
ATOM    132  HD3 LYS A  10     -12.656   6.422   2.134  1.00 31.12           H  
ATOM    133  HE2 LYS A  10     -13.761   6.583  -0.050  1.00  2.45           H  
ATOM    134  HE3 LYS A  10     -12.586   7.876   0.190  1.00 14.10           H  
ATOM    135  HZ1 LYS A  10     -11.610   5.471  -1.124  1.00  3.21           H  
ATOM    136  HZ2 LYS A  10     -11.260   7.096  -1.438  1.00 41.44           H  
ATOM    137  HZ3 LYS A  10     -12.697   6.415  -2.012  1.00 72.53           H  
ATOM    138  N   LEU A  11      -7.246   7.030   4.476  1.00 65.34           N  
ATOM    139  CA  LEU A  11      -6.712   8.196   5.171  1.00 54.23           C  
ATOM    140  C   LEU A  11      -5.722   7.779   6.254  1.00 53.44           C  
ATOM    141  O   LEU A  11      -6.097   7.584   7.410  1.00  4.33           O  
ATOM    142  CB  LEU A  11      -7.850   9.010   5.790  1.00 72.32           C  
ATOM    143  CG  LEU A  11      -8.184  10.332   5.098  1.00  4.00           C  
ATOM    144  CD1 LEU A  11      -9.682  10.450   4.865  1.00 62.41           C  
ATOM    145  CD2 LEU A  11      -7.676  11.507   5.921  1.00 51.21           C  
ATOM    146  H   LEU A  11      -6.925   6.138   4.725  1.00 11.33           H  
ATOM    147  HA  LEU A  11      -6.197   8.807   4.445  1.00 52.43           H  
ATOM    148  HB2 LEU A  11      -8.739   8.397   5.778  1.00 42.51           H  
ATOM    149  HB3 LEU A  11      -7.580   9.229   6.813  1.00 40.20           H  
ATOM    150  HG  LEU A  11      -7.693  10.361   4.135  1.00 72.44           H  
ATOM    151 HD11 LEU A  11     -10.210   9.920   5.643  1.00 62.40           H  
ATOM    152 HD12 LEU A  11      -9.931  10.022   3.905  1.00 52.41           H  
ATOM    153 HD13 LEU A  11      -9.968  11.491   4.880  1.00 44.31           H  
ATOM    154 HD21 LEU A  11      -7.250  12.250   5.263  1.00 13.01           H  
ATOM    155 HD22 LEU A  11      -6.921  11.163   6.612  1.00 32.41           H  
ATOM    156 HD23 LEU A  11      -8.497  11.942   6.472  1.00 34.34           H  
ATOM    157  N   CYS A  12      -4.457   7.647   5.871  1.00 24.43           N  
ATOM    158  CA  CYS A  12      -3.411   7.255   6.809  1.00 72.01           C  
ATOM    159  C   CYS A  12      -2.029   7.584   6.251  1.00 33.13           C  
ATOM    160  O   CYS A  12      -1.897   8.029   5.111  1.00 41.32           O  
ATOM    161  CB  CYS A  12      -3.507   5.759   7.116  1.00 45.21           C  
ATOM    162  SG  CYS A  12      -3.472   4.693   5.639  1.00 41.30           S  
ATOM    163  H   CYS A  12      -4.219   7.816   4.935  1.00 73.13           H  
ATOM    164  HA  CYS A  12      -3.559   7.811   7.722  1.00  1.11           H  
ATOM    165  HB2 CYS A  12      -2.675   5.475   7.745  1.00 72.13           H  
ATOM    166  HB3 CYS A  12      -4.430   5.565   7.640  1.00 14.34           H  
ATOM    167  N   THR A  13      -1.001   7.361   7.064  1.00 41.11           N  
ATOM    168  CA  THR A  13       0.371   7.634   6.653  1.00 14.04           C  
ATOM    169  C   THR A  13       1.249   6.399   6.814  1.00 31.53           C  
ATOM    170  O   THR A  13       1.087   5.629   7.761  1.00 55.20           O  
ATOM    171  CB  THR A  13       0.980   8.792   7.465  1.00  1.44           C  
ATOM    172  OG1 THR A  13       0.098   9.161   8.531  1.00 14.21           O  
ATOM    173  CG2 THR A  13       1.241   9.999   6.576  1.00 73.53           C  
ATOM    174  H   THR A  13      -1.170   7.005   7.961  1.00 14.20           H  
ATOM    175  HA  THR A  13       0.356   7.921   5.612  1.00 63.42           H  
ATOM    176  HB  THR A  13       1.920   8.463   7.884  1.00 22.33           H  
ATOM    177  HG1 THR A  13      -0.098   8.388   9.067  1.00 41.53           H  
ATOM    178 HG21 THR A  13       1.981   9.744   5.833  1.00 61.34           H  
ATOM    179 HG22 THR A  13       1.603  10.819   7.178  1.00 70.42           H  
ATOM    180 HG23 THR A  13       0.323  10.289   6.086  1.00 45.14           H  
ATOM    181  N   MET A  14       2.180   6.215   5.884  1.00 60.11           N  
ATOM    182  CA  MET A  14       3.086   5.073   5.925  1.00 73.43           C  
ATOM    183  C   MET A  14       4.167   5.274   6.981  1.00 25.01           C  
ATOM    184  O   MET A  14       4.266   6.341   7.587  1.00 51.44           O  
ATOM    185  CB  MET A  14       3.729   4.856   4.554  1.00 62.42           C  
ATOM    186  CG  MET A  14       4.809   5.873   4.221  1.00 33.14           C  
ATOM    187  SD  MET A  14       6.468   5.168   4.275  1.00 15.12           S  
ATOM    188  CE  MET A  14       7.229   5.988   2.877  1.00 62.12           C  
ATOM    189  H   MET A  14       2.261   6.863   5.153  1.00 61.20           H  
ATOM    190  HA  MET A  14       2.506   4.199   6.182  1.00 14.32           H  
ATOM    191  HB2 MET A  14       4.172   3.871   4.529  1.00  4.41           H  
ATOM    192  HB3 MET A  14       2.963   4.916   3.795  1.00 31.05           H  
ATOM    193  HG2 MET A  14       4.629   6.258   3.229  1.00 62.35           H  
ATOM    194  HG3 MET A  14       4.753   6.682   4.934  1.00 15.22           H  
ATOM    195  HE1 MET A  14       7.338   5.285   2.063  1.00 12.13           H  
ATOM    196  HE2 MET A  14       6.607   6.812   2.560  1.00 44.02           H  
ATOM    197  HE3 MET A  14       8.202   6.360   3.164  1.00 55.01           H  
ATOM    198  N   ASP A  15       4.976   4.242   7.197  1.00  1.43           N  
ATOM    199  CA  ASP A  15       6.051   4.307   8.180  1.00 24.23           C  
ATOM    200  C   ASP A  15       6.828   2.995   8.222  1.00 24.34           C  
ATOM    201  O   ASP A  15       6.522   2.055   7.487  1.00 40.43           O  
ATOM    202  CB  ASP A  15       5.486   4.624   9.566  1.00 63.12           C  
ATOM    203  CG  ASP A  15       6.303   5.670  10.299  1.00 40.04           C  
ATOM    204  OD1 ASP A  15       7.485   5.399  10.595  1.00 63.33           O  
ATOM    205  OD2 ASP A  15       5.760   6.760  10.577  1.00 73.22           O  
ATOM    206  H   ASP A  15       4.847   3.418   6.683  1.00 62.02           H  
ATOM    207  HA  ASP A  15       6.723   5.099   7.886  1.00 60.12           H  
ATOM    208  HB2 ASP A  15       4.476   4.992   9.460  1.00 42.31           H  
ATOM    209  HB3 ASP A  15       5.476   3.721  10.158  1.00 34.03           H  
ATOM    210  N   LEU A  16       7.836   2.937   9.087  1.00 55.13           N  
ATOM    211  CA  LEU A  16       8.658   1.740   9.224  1.00  0.14           C  
ATOM    212  C   LEU A  16       8.576   1.183  10.642  1.00 51.10           C  
ATOM    213  O   LEU A  16       9.593   0.844  11.247  1.00  1.32           O  
ATOM    214  CB  LEU A  16      10.113   2.054   8.871  1.00 71.31           C  
ATOM    215  CG  LEU A  16      10.946   0.880   8.354  1.00  0.22           C  
ATOM    216  CD1 LEU A  16      10.839   0.775   6.841  1.00 41.12           C  
ATOM    217  CD2 LEU A  16      12.400   1.030   8.779  1.00 54.32           C  
ATOM    218  H   LEU A  16       8.031   3.717   9.646  1.00 45.11           H  
ATOM    219  HA  LEU A  16       8.281   0.998   8.537  1.00 52.15           H  
ATOM    220  HB2 LEU A  16      10.111   2.818   8.109  1.00 14.02           H  
ATOM    221  HB3 LEU A  16      10.593   2.436   9.760  1.00 25.35           H  
ATOM    222  HG  LEU A  16      10.565  -0.038   8.780  1.00 65.23           H  
ATOM    223 HD11 LEU A  16      11.003  -0.248   6.539  1.00 45.14           H  
ATOM    224 HD12 LEU A  16      11.583   1.410   6.383  1.00 52.05           H  
ATOM    225 HD13 LEU A  16       9.855   1.090   6.527  1.00 54.30           H  
ATOM    226 HD21 LEU A  16      12.802   0.061   9.035  1.00 54.40           H  
ATOM    227 HD22 LEU A  16      12.458   1.683   9.637  1.00 13.13           H  
ATOM    228 HD23 LEU A  16      12.970   1.454   7.965  1.00  3.22           H  
ATOM    229  N   VAL A  17       7.358   1.089  11.166  1.00 73.13           N  
ATOM    230  CA  VAL A  17       7.142   0.570  12.511  1.00 71.41           C  
ATOM    231  C   VAL A  17       6.260  -0.674  12.485  1.00 12.51           C  
ATOM    232  O   VAL A  17       5.046  -0.608  12.683  1.00 64.31           O  
ATOM    233  CB  VAL A  17       6.493   1.627  13.423  1.00  1.24           C  
ATOM    234  CG1 VAL A  17       6.444   1.134  14.862  1.00 41.25           C  
ATOM    235  CG2 VAL A  17       7.246   2.946  13.329  1.00 74.14           C  
ATOM    236  H   VAL A  17       6.586   1.375  10.634  1.00 33.23           H  
ATOM    237  HA  VAL A  17       8.104   0.308  12.926  1.00 23.22           H  
ATOM    238  HB  VAL A  17       5.480   1.790  13.087  1.00 14.35           H  
ATOM    239 HG11 VAL A  17       7.430   1.199  15.298  1.00 40.51           H  
ATOM    240 HG12 VAL A  17       5.757   1.745  15.429  1.00 73.34           H  
ATOM    241 HG13 VAL A  17       6.111   0.107  14.878  1.00 24.43           H  
ATOM    242 HG21 VAL A  17       6.685   3.638  12.718  1.00 30.20           H  
ATOM    243 HG22 VAL A  17       7.372   3.359  14.318  1.00  3.02           H  
ATOM    244 HG23 VAL A  17       8.215   2.777  12.883  1.00 61.54           H  
ATOM    245  N   PRO A  18       6.882  -1.835  12.236  1.00 71.41           N  
ATOM    246  CA  PRO A  18       6.173  -3.117  12.179  1.00 15.03           C  
ATOM    247  C   PRO A  18       5.674  -3.565  13.549  1.00  4.22           C  
ATOM    248  O   PRO A  18       6.467  -3.813  14.459  1.00 50.35           O  
ATOM    249  CB  PRO A  18       7.233  -4.087  11.653  1.00 44.32           C  
ATOM    250  CG  PRO A  18       8.534  -3.476  12.047  1.00 52.25           C  
ATOM    251  CD  PRO A  18       8.326  -1.988  11.991  1.00 51.43           C  
ATOM    252  HA  PRO A  18       5.342  -3.080  11.490  1.00 72.52           H  
ATOM    253  HB2 PRO A  18       7.097  -5.057  12.110  1.00 11.43           H  
ATOM    254  HB3 PRO A  18       7.147  -4.173  10.580  1.00 32.12           H  
ATOM    255  HG2 PRO A  18       8.794  -3.781  13.049  1.00 44.25           H  
ATOM    256  HG3 PRO A  18       9.304  -3.773  11.350  1.00  1.51           H  
ATOM    257  HD2 PRO A  18       8.902  -1.497  12.761  1.00 12.14           H  
ATOM    258  HD3 PRO A  18       8.593  -1.605  11.016  1.00 22.55           H  
ATOM    259  N   HIS A  19       4.357  -3.667  13.690  1.00 34.13           N  
ATOM    260  CA  HIS A  19       3.753  -4.087  14.950  1.00 11.41           C  
ATOM    261  C   HIS A  19       2.773  -5.235  14.727  1.00  3.13           C  
ATOM    262  O   HIS A  19       2.491  -5.612  13.590  1.00 63.44           O  
ATOM    263  CB  HIS A  19       3.036  -2.910  15.613  1.00 74.31           C  
ATOM    264  CG  HIS A  19       3.850  -2.231  16.671  1.00 71.33           C  
ATOM    265  ND1 HIS A  19       4.195  -2.838  17.860  1.00 13.21           N  
ATOM    266  CD2 HIS A  19       4.390  -0.991  16.712  1.00 13.33           C  
ATOM    267  CE1 HIS A  19       4.910  -1.999  18.588  1.00 31.13           C  
ATOM    268  NE2 HIS A  19       5.043  -0.871  17.914  1.00 20.02           N  
ATOM    269  H   HIS A  19       3.777  -3.456  12.929  1.00 12.02           H  
ATOM    270  HA  HIS A  19       4.545  -4.427  15.600  1.00 14.42           H  
ATOM    271  HB2 HIS A  19       2.792  -2.175  14.860  1.00 72.42           H  
ATOM    272  HB3 HIS A  19       2.124  -3.265  16.071  1.00 13.04           H  
ATOM    273  HD1 HIS A  19       3.950  -3.747  18.131  1.00 41.12           H  
ATOM    274  HD2 HIS A  19       4.320  -0.234  15.943  1.00 34.13           H  
ATOM    275  HE1 HIS A  19       5.317  -2.201  19.568  1.00 42.33           H  
ATOM    276  N   CYS A  20       2.258  -5.787  15.821  1.00 61.35           N  
ATOM    277  CA  CYS A  20       1.311  -6.893  15.746  1.00 62.24           C  
ATOM    278  C   CYS A  20      -0.121  -6.396  15.924  1.00 24.52           C  
ATOM    279  O   CYS A  20      -0.406  -5.600  16.819  1.00 60.40           O  
ATOM    280  CB  CYS A  20       1.635  -7.943  16.811  1.00 42.51           C  
ATOM    281  SG  CYS A  20       3.265  -8.730  16.607  1.00 61.40           S  
ATOM    282  H   CYS A  20       2.521  -5.443  16.700  1.00  5.43           H  
ATOM    283  HA  CYS A  20       1.404  -7.344  14.769  1.00 14.22           H  
ATOM    284  HB2 CYS A  20       1.617  -7.474  17.784  1.00  4.31           H  
ATOM    285  HB3 CYS A  20       0.887  -8.721  16.778  1.00 10.52           H  
ATOM    286  N   PHE A  21      -1.017  -6.872  15.067  1.00 73.34           N  
ATOM    287  CA  PHE A  21      -2.419  -6.477  15.128  1.00 14.45           C  
ATOM    288  C   PHE A  21      -3.334  -7.687  14.964  1.00  1.01           C  
ATOM    289  O   PHE A  21      -2.913  -8.736  14.474  1.00 40.55           O  
ATOM    290  CB  PHE A  21      -2.727  -5.440  14.046  1.00 51.01           C  
ATOM    291  CG  PHE A  21      -1.654  -4.401  13.888  1.00 22.23           C  
ATOM    292  CD1 PHE A  21      -0.583  -4.617  13.036  1.00  5.33           C  
ATOM    293  CD2 PHE A  21      -1.716  -3.209  14.592  1.00 73.14           C  
ATOM    294  CE1 PHE A  21       0.407  -3.663  12.890  1.00 12.31           C  
ATOM    295  CE2 PHE A  21      -0.730  -2.251  14.449  1.00 30.22           C  
ATOM    296  CZ  PHE A  21       0.332  -2.478  13.596  1.00 24.14           C  
ATOM    297  H   PHE A  21      -0.729  -7.504  14.375  1.00 63.31           H  
ATOM    298  HA  PHE A  21      -2.596  -6.036  16.097  1.00 11.14           H  
ATOM    299  HB2 PHE A  21      -2.843  -5.943  13.098  1.00 65.41           H  
ATOM    300  HB3 PHE A  21      -3.647  -4.933  14.294  1.00 34.33           H  
ATOM    301  HD1 PHE A  21      -0.523  -5.542  12.482  1.00 34.14           H  
ATOM    302  HD2 PHE A  21      -2.548  -3.030  15.259  1.00 23.51           H  
ATOM    303  HE1 PHE A  21       1.236  -3.842  12.223  1.00 63.45           H  
ATOM    304  HE2 PHE A  21      -0.792  -1.326  15.003  1.00 24.10           H  
ATOM    305  HZ  PHE A  21       1.104  -1.731  13.484  1.00 22.42           H  
ATOM    306  N   LEU A  22      -4.587  -7.535  15.378  1.00  1.40           N  
ATOM    307  CA  LEU A  22      -5.563  -8.615  15.278  1.00 45.42           C  
ATOM    308  C   LEU A  22      -6.597  -8.316  14.197  1.00  3.42           C  
ATOM    309  O   LEU A  22      -7.228  -7.260  14.204  1.00 34.00           O  
ATOM    310  CB  LEU A  22      -6.260  -8.825  16.623  1.00 42.11           C  
ATOM    311  CG  LEU A  22      -6.153 -10.228  17.222  1.00 12.31           C  
ATOM    312  CD1 LEU A  22      -5.686 -10.157  18.668  1.00 41.54           C  
ATOM    313  CD2 LEU A  22      -7.488 -10.951  17.126  1.00 33.53           C  
ATOM    314  H   LEU A  22      -4.864  -6.676  15.760  1.00 23.11           H  
ATOM    315  HA  LEU A  22      -5.032  -9.517  15.012  1.00 41.44           H  
ATOM    316  HB2 LEU A  22      -5.832  -8.130  17.329  1.00 22.53           H  
ATOM    317  HB3 LEU A  22      -7.309  -8.600  16.490  1.00 45.34           H  
ATOM    318  HG  LEU A  22      -5.423 -10.796  16.663  1.00 24.44           H  
ATOM    319 HD11 LEU A  22      -6.485  -9.776  19.286  1.00 61.32           H  
ATOM    320 HD12 LEU A  22      -4.832  -9.499  18.738  1.00 51.01           H  
ATOM    321 HD13 LEU A  22      -5.408 -11.144  19.005  1.00 64.42           H  
ATOM    322 HD21 LEU A  22      -8.063 -10.766  18.021  1.00 32.23           H  
ATOM    323 HD22 LEU A  22      -7.315 -12.012  17.022  1.00 33.52           H  
ATOM    324 HD23 LEU A  22      -8.033 -10.590  16.266  1.00  1.41           H  
ATOM    325  N   ASN A  23      -6.765  -9.254  13.271  1.00 53.20           N  
ATOM    326  CA  ASN A  23      -7.725  -9.091  12.184  1.00 25.44           C  
ATOM    327  C   ASN A  23      -8.903 -10.046  12.352  1.00 11.41           C  
ATOM    328  O   ASN A  23      -8.739 -11.228  12.655  1.00 42.41           O  
ATOM    329  CB  ASN A  23      -7.045  -9.335  10.836  1.00 43.15           C  
ATOM    330  CG  ASN A  23      -6.721  -8.043  10.110  1.00 62.32           C  
ATOM    331  OD1 ASN A  23      -5.594  -7.551  10.168  1.00 62.40           O  
ATOM    332  ND2 ASN A  23      -7.711  -7.487   9.421  1.00 20.43           N  
ATOM    333  H   ASN A  23      -6.232 -10.075  13.319  1.00 50.42           H  
ATOM    334  HA  ASN A  23      -8.091  -8.076  12.215  1.00 62.42           H  
ATOM    335  HB2 ASN A  23      -6.123  -9.876  10.996  1.00 12.51           H  
ATOM    336  HB3 ASN A  23      -7.699  -9.924  10.210  1.00  4.13           H  
ATOM    337 HD21 ASN A  23      -8.583  -7.935   9.420  1.00 21.20           H  
ATOM    338 HD22 ASN A  23      -7.529  -6.652   8.942  1.00 30.21           H  
ATOM    339  N   PRO A  24     -10.121  -9.522  12.150  1.00 35.14           N  
ATOM    340  CA  PRO A  24     -11.352 -10.310  12.273  1.00 44.05           C  
ATOM    341  C   PRO A  24     -11.498 -11.333  11.152  1.00 73.44           C  
ATOM    342  O   PRO A  24     -12.327 -12.239  11.231  1.00 33.12           O  
ATOM    343  CB  PRO A  24     -12.458  -9.256  12.183  1.00 72.15           C  
ATOM    344  CG  PRO A  24     -11.849  -8.132  11.417  1.00 35.14           C  
ATOM    345  CD  PRO A  24     -10.392  -8.121  11.787  1.00 41.00           C  
ATOM    346  HA  PRO A  24     -11.408 -10.813  13.227  1.00 43.30           H  
ATOM    347  HB2 PRO A  24     -13.312  -9.671  11.665  1.00 12.53           H  
ATOM    348  HB3 PRO A  24     -12.747  -8.947  13.176  1.00 51.44           H  
ATOM    349  HG2 PRO A  24     -11.966  -8.303  10.358  1.00 35.01           H  
ATOM    350  HG3 PRO A  24     -12.315  -7.200  11.702  1.00 30.12           H  
ATOM    351  HD2 PRO A  24      -9.791  -7.819  10.942  1.00  3.34           H  
ATOM    352  HD3 PRO A  24     -10.221  -7.465  12.628  1.00 20.41           H  
ATOM    353  N   GLU A  25     -10.688 -11.183  10.109  1.00 44.51           N  
ATOM    354  CA  GLU A  25     -10.729 -12.095   8.972  1.00 42.31           C  
ATOM    355  C   GLU A  25      -9.502 -13.003   8.958  1.00 15.23           C  
ATOM    356  O   GLU A  25      -9.425 -13.950   8.176  1.00 54.15           O  
ATOM    357  CB  GLU A  25     -10.809 -11.309   7.662  1.00 54.43           C  
ATOM    358  CG  GLU A  25     -12.214 -10.844   7.316  1.00 73.20           C  
ATOM    359  CD  GLU A  25     -13.104 -11.978   6.845  1.00 33.15           C  
ATOM    360  OE1 GLU A  25     -12.838 -12.530   5.758  1.00 62.13           O  
ATOM    361  OE2 GLU A  25     -14.068 -12.313   7.566  1.00 23.42           O  
ATOM    362  H   GLU A  25     -10.048 -10.440  10.104  1.00 63.52           H  
ATOM    363  HA  GLU A  25     -11.613 -12.706   9.069  1.00 12.10           H  
ATOM    364  HB2 GLU A  25     -10.173 -10.439   7.738  1.00 71.24           H  
ATOM    365  HB3 GLU A  25     -10.452 -11.935   6.858  1.00 74.32           H  
ATOM    366  HG2 GLU A  25     -12.659 -10.399   8.193  1.00  4.24           H  
ATOM    367  HG3 GLU A  25     -12.152 -10.105   6.531  1.00 73.12           H  
ATOM    368  N   LYS A  26      -8.545 -12.707   9.830  1.00  4.52           N  
ATOM    369  CA  LYS A  26      -7.321 -13.495   9.921  1.00 53.21           C  
ATOM    370  C   LYS A  26      -6.888 -13.661  11.374  1.00 63.22           C  
ATOM    371  O   LYS A  26      -6.948 -14.758  11.928  1.00 42.11           O  
ATOM    372  CB  LYS A  26      -6.202 -12.831   9.116  1.00  4.12           C  
ATOM    373  CG  LYS A  26      -6.695 -12.079   7.892  1.00 35.32           C  
ATOM    374  CD  LYS A  26      -5.611 -11.964   6.834  1.00 54.23           C  
ATOM    375  CE  LYS A  26      -5.685 -10.632   6.104  1.00 51.45           C  
ATOM    376  NZ  LYS A  26      -6.629 -10.681   4.953  1.00 62.34           N  
ATOM    377  H   LYS A  26      -8.664 -11.939  10.428  1.00  1.35           H  
ATOM    378  HA  LYS A  26      -7.523 -14.470   9.504  1.00 13.20           H  
ATOM    379  HB2 LYS A  26      -5.680 -12.133   9.755  1.00 32.52           H  
ATOM    380  HB3 LYS A  26      -5.509 -13.593   8.789  1.00 30.33           H  
ATOM    381  HG2 LYS A  26      -7.539 -12.608   7.472  1.00  5.43           H  
ATOM    382  HG3 LYS A  26      -7.002 -11.087   8.190  1.00 13.32           H  
ATOM    383  HD2 LYS A  26      -4.645 -12.048   7.309  1.00 15.32           H  
ATOM    384  HD3 LYS A  26      -5.733 -12.764   6.118  1.00 60.34           H  
ATOM    385  HE2 LYS A  26      -6.016  -9.874   6.797  1.00 51.21           H  
ATOM    386  HE3 LYS A  26      -4.700 -10.381   5.740  1.00 44.33           H  
ATOM    387  HZ1 LYS A  26      -7.569 -10.348   5.246  1.00 20.14           H  
ATOM    388  HZ2 LYS A  26      -6.712 -11.657   4.601  1.00 13.25           H  
ATOM    389  HZ3 LYS A  26      -6.283 -10.076   4.181  1.00 15.20           H  
ATOM    390  N   GLY A  27      -6.452 -12.564  11.986  1.00 21.32           N  
ATOM    391  CA  GLY A  27      -6.016 -12.611  13.370  1.00 52.44           C  
ATOM    392  C   GLY A  27      -4.628 -12.032  13.560  1.00 70.30           C  
ATOM    393  O   GLY A  27      -4.393 -10.859  13.271  1.00  4.45           O  
ATOM    394  H   GLY A  27      -6.426 -11.717  11.494  1.00  0.24           H  
ATOM    395  HA2 GLY A  27      -6.714 -12.051  13.974  1.00 31.14           H  
ATOM    396  HA3 GLY A  27      -6.013 -13.639  13.700  1.00 72.12           H  
ATOM    397  N   ILE A  28      -3.707 -12.857  14.048  1.00 13.51           N  
ATOM    398  CA  ILE A  28      -2.336 -12.419  14.277  1.00 23.41           C  
ATOM    399  C   ILE A  28      -1.663 -12.012  12.970  1.00 32.35           C  
ATOM    400  O   ILE A  28      -1.312 -12.860  12.150  1.00 71.12           O  
ATOM    401  CB  ILE A  28      -1.498 -13.523  14.950  1.00 12.35           C  
ATOM    402  CG1 ILE A  28      -0.029 -13.104  15.025  1.00  5.30           C  
ATOM    403  CG2 ILE A  28      -1.643 -14.834  14.193  1.00 31.22           C  
ATOM    404  CD1 ILE A  28       0.846 -14.096  15.758  1.00 22.24           C  
ATOM    405  H   ILE A  28      -3.956 -13.780  14.259  1.00 60.44           H  
ATOM    406  HA  ILE A  28      -2.365 -11.564  14.937  1.00 44.04           H  
ATOM    407  HB  ILE A  28      -1.875 -13.669  15.951  1.00 23.22           H  
ATOM    408 HG12 ILE A  28       0.360 -12.996  14.025  1.00 71.13           H  
ATOM    409 HG13 ILE A  28       0.042 -12.155  15.538  1.00 31.41           H  
ATOM    410 HG21 ILE A  28      -0.667 -15.187  13.894  1.00 41.40           H  
ATOM    411 HG22 ILE A  28      -2.110 -15.569  14.832  1.00  5.33           H  
ATOM    412 HG23 ILE A  28      -2.254 -14.679  13.317  1.00 40.32           H  
ATOM    413 HD11 ILE A  28       0.651 -15.092  15.386  1.00 13.13           H  
ATOM    414 HD12 ILE A  28       1.885 -13.850  15.596  1.00 62.23           H  
ATOM    415 HD13 ILE A  28       0.627 -14.058  16.815  1.00 63.22           H  
ATOM    416  N   VAL A  29      -1.485 -10.708  12.784  1.00 22.23           N  
ATOM    417  CA  VAL A  29      -0.851 -10.188  11.579  1.00 52.33           C  
ATOM    418  C   VAL A  29       0.086  -9.031  11.906  1.00 25.22           C  
ATOM    419  O   VAL A  29      -0.331  -8.019  12.469  1.00 33.22           O  
ATOM    420  CB  VAL A  29      -1.899  -9.711  10.555  1.00  2.23           C  
ATOM    421  CG1 VAL A  29      -1.220  -9.206   9.291  1.00 24.23           C  
ATOM    422  CG2 VAL A  29      -2.877 -10.830  10.234  1.00 33.40           C  
ATOM    423  H   VAL A  29      -1.786 -10.081  13.475  1.00 62.33           H  
ATOM    424  HA  VAL A  29      -0.279 -10.987  11.131  1.00 42.14           H  
ATOM    425  HB  VAL A  29      -2.452  -8.892  10.992  1.00 41.05           H  
ATOM    426 HG11 VAL A  29      -0.813  -8.222   9.470  1.00  0.42           H  
ATOM    427 HG12 VAL A  29      -0.423  -9.882   9.016  1.00  0.31           H  
ATOM    428 HG13 VAL A  29      -1.942  -9.156   8.490  1.00 14.01           H  
ATOM    429 HG21 VAL A  29      -3.616 -10.473   9.533  1.00 55.12           H  
ATOM    430 HG22 VAL A  29      -2.342 -11.662   9.801  1.00 21.11           H  
ATOM    431 HG23 VAL A  29      -3.368 -11.152  11.141  1.00 12.34           H  
ATOM    432  N   VAL A  30       1.357  -9.188  11.549  1.00  4.44           N  
ATOM    433  CA  VAL A  30       2.355  -8.156  11.804  1.00 45.43           C  
ATOM    434  C   VAL A  30       2.683  -7.382  10.531  1.00 33.23           C  
ATOM    435  O   VAL A  30       3.013  -7.971   9.502  1.00 54.34           O  
ATOM    436  CB  VAL A  30       3.653  -8.758  12.373  1.00 25.31           C  
ATOM    437  CG1 VAL A  30       4.172  -9.864  11.466  1.00 40.30           C  
ATOM    438  CG2 VAL A  30       4.705  -7.675  12.562  1.00 30.44           C  
ATOM    439  H   VAL A  30       1.630 -10.017  11.104  1.00 41.32           H  
ATOM    440  HA  VAL A  30       1.950  -7.472  12.535  1.00 12.30           H  
ATOM    441  HB  VAL A  30       3.433  -9.189  13.339  1.00 61.33           H  
ATOM    442 HG11 VAL A  30       3.515  -9.968  10.615  1.00 61.21           H  
ATOM    443 HG12 VAL A  30       5.167  -9.614  11.126  1.00 34.33           H  
ATOM    444 HG13 VAL A  30       4.201 -10.794  12.014  1.00 61.35           H  
ATOM    445 HG21 VAL A  30       4.911  -7.203  11.613  1.00 21.44           H  
ATOM    446 HG22 VAL A  30       4.339  -6.937  13.260  1.00 31.43           H  
ATOM    447 HG23 VAL A  30       5.612  -8.117  12.949  1.00 61.31           H  
ATOM    448  N   VAL A  31       2.590  -6.058  10.610  1.00 74.45           N  
ATOM    449  CA  VAL A  31       2.877  -5.203   9.465  1.00 43.15           C  
ATOM    450  C   VAL A  31       3.401  -3.843   9.912  1.00 12.15           C  
ATOM    451  O   VAL A  31       3.138  -3.402  11.032  1.00 72.30           O  
ATOM    452  CB  VAL A  31       1.627  -4.996   8.590  1.00 75.53           C  
ATOM    453  CG1 VAL A  31       1.305  -6.262   7.810  1.00 64.32           C  
ATOM    454  CG2 VAL A  31       0.442  -4.573   9.446  1.00 43.15           C  
ATOM    455  H   VAL A  31       2.322  -5.647  11.458  1.00 73.52           H  
ATOM    456  HA  VAL A  31       3.633  -5.690   8.866  1.00 44.54           H  
ATOM    457  HB  VAL A  31       1.833  -4.207   7.882  1.00 21.02           H  
ATOM    458 HG11 VAL A  31       1.103  -7.068   8.500  1.00 62.31           H  
ATOM    459 HG12 VAL A  31       0.438  -6.092   7.188  1.00 23.54           H  
ATOM    460 HG13 VAL A  31       2.149  -6.525   7.188  1.00 75.21           H  
ATOM    461 HG21 VAL A  31       0.793  -3.982  10.279  1.00 73.14           H  
ATOM    462 HG22 VAL A  31      -0.240  -3.986   8.849  1.00 32.10           H  
ATOM    463 HG23 VAL A  31      -0.067  -5.451   9.816  1.00 11.21           H  
ATOM    464  N   HIS A  32       4.143  -3.181   9.031  1.00 43.13           N  
ATOM    465  CA  HIS A  32       4.704  -1.869   9.335  1.00 74.01           C  
ATOM    466  C   HIS A  32       3.976  -0.775   8.560  1.00 12.41           C  
ATOM    467  O   HIS A  32       3.471  -1.008   7.463  1.00 71.02           O  
ATOM    468  CB  HIS A  32       6.196  -1.839   9.003  1.00 52.01           C  
ATOM    469  CG  HIS A  32       6.522  -2.411   7.658  1.00 52.03           C  
ATOM    470  ND1 HIS A  32       6.690  -1.635   6.531  1.00 41.35           N  
ATOM    471  CD2 HIS A  32       6.712  -3.692   7.263  1.00 42.54           C  
ATOM    472  CE1 HIS A  32       6.968  -2.413   5.500  1.00 22.10           C  
ATOM    473  NE2 HIS A  32       6.988  -3.666   5.918  1.00 70.03           N  
ATOM    474  H   HIS A  32       4.318  -3.584   8.155  1.00 30.10           H  
ATOM    475  HA  HIS A  32       4.575  -1.691  10.392  1.00 42.43           H  
ATOM    476  HB2 HIS A  32       6.541  -0.816   9.020  1.00  1.33           H  
ATOM    477  HB3 HIS A  32       6.735  -2.409   9.746  1.00  0.42           H  
ATOM    478  HD1 HIS A  32       6.615  -0.659   6.491  1.00  1.25           H  
ATOM    479  HD2 HIS A  32       6.657  -4.571   7.889  1.00 61.24           H  
ATOM    480  HE1 HIS A  32       7.149  -2.082   4.488  1.00 23.33           H  
ATOM    481  N   GLY A  33       3.926   0.421   9.140  1.00 53.12           N  
ATOM    482  CA  GLY A  33       3.257   1.533   8.490  1.00 51.01           C  
ATOM    483  C   GLY A  33       2.139   2.111   9.335  1.00 50.12           C  
ATOM    484  O   GLY A  33       1.328   1.373   9.893  1.00 41.20           O  
ATOM    485  H   GLY A  33       4.346   0.549  10.016  1.00 62.01           H  
ATOM    486  HA2 GLY A  33       3.982   2.308   8.291  1.00 14.30           H  
ATOM    487  HA3 GLY A  33       2.844   1.191   7.552  1.00 13.32           H  
ATOM    488  N   GLY A  34       2.096   3.437   9.431  1.00 62.42           N  
ATOM    489  CA  GLY A  34       1.067   4.091  10.217  1.00 33.41           C  
ATOM    490  C   GLY A  34      -0.330   3.650   9.826  1.00 63.43           C  
ATOM    491  O   GLY A  34      -1.257   3.710  10.633  1.00 32.55           O  
ATOM    492  H   GLY A  34       2.769   3.975   8.964  1.00 64.32           H  
ATOM    493  HA2 GLY A  34       1.226   3.862  11.260  1.00 22.03           H  
ATOM    494  HA3 GLY A  34       1.147   5.159  10.077  1.00 72.32           H  
ATOM    495  N   CYS A  35      -0.482   3.207   8.582  1.00 23.42           N  
ATOM    496  CA  CYS A  35      -1.775   2.756   8.083  1.00 32.33           C  
ATOM    497  C   CYS A  35      -2.299   1.585   8.910  1.00 62.31           C  
ATOM    498  O   CYS A  35      -3.446   1.591   9.356  1.00 25.54           O  
ATOM    499  CB  CYS A  35      -1.664   2.347   6.613  1.00 10.11           C  
ATOM    500  SG  CYS A  35      -1.757   3.742   5.445  1.00 74.43           S  
ATOM    501  H   CYS A  35       0.296   3.182   7.984  1.00 14.54           H  
ATOM    502  HA  CYS A  35      -2.469   3.578   8.168  1.00 42.43           H  
ATOM    503  HB2 CYS A  35      -0.717   1.851   6.456  1.00 33.20           H  
ATOM    504  HB3 CYS A  35      -2.466   1.664   6.376  1.00 52.14           H  
ATOM    505  N   ALA A  36      -1.450   0.582   9.109  1.00 22.12           N  
ATOM    506  CA  ALA A  36      -1.825  -0.595   9.883  1.00 13.45           C  
ATOM    507  C   ALA A  36      -2.187  -0.217  11.316  1.00 52.42           C  
ATOM    508  O   ALA A  36      -3.016  -0.870  11.951  1.00 53.24           O  
ATOM    509  CB  ALA A  36      -0.697  -1.615   9.874  1.00 62.00           C  
ATOM    510  H   ALA A  36      -0.549   0.635   8.728  1.00 40.44           H  
ATOM    511  HA  ALA A  36      -2.688  -1.044   9.412  1.00 44.55           H  
ATOM    512  HB1 ALA A  36      -0.329  -1.734   8.865  1.00 32.40           H  
ATOM    513  HB2 ALA A  36       0.104  -1.271  10.511  1.00 23.41           H  
ATOM    514  HB3 ALA A  36      -1.066  -2.562  10.237  1.00 25.45           H  
ATOM    515  N   LEU A  37      -1.561   0.841  11.820  1.00 65.31           N  
ATOM    516  CA  LEU A  37      -1.816   1.306  13.179  1.00 72.32           C  
ATOM    517  C   LEU A  37      -3.122   2.092  13.249  1.00 63.52           C  
ATOM    518  O   LEU A  37      -3.922   1.905  14.165  1.00 21.43           O  
ATOM    519  CB  LEU A  37      -0.657   2.176  13.668  1.00 70.23           C  
ATOM    520  CG  LEU A  37      -0.591   2.420  15.176  1.00 42.23           C  
ATOM    521  CD1 LEU A  37      -0.433   1.105  15.923  1.00 14.11           C  
ATOM    522  CD2 LEU A  37       0.552   3.367  15.513  1.00 55.42           C  
ATOM    523  H   LEU A  37      -0.911   1.321  11.266  1.00 25.21           H  
ATOM    524  HA  LEU A  37      -1.898   0.438  13.816  1.00 61.21           H  
ATOM    525  HB2 LEU A  37       0.264   1.698  13.370  1.00 55.03           H  
ATOM    526  HB3 LEU A  37      -0.737   3.137  13.179  1.00 63.51           H  
ATOM    527  HG  LEU A  37      -1.514   2.880  15.500  1.00 33.55           H  
ATOM    528 HD11 LEU A  37      -1.335   0.521  15.817  1.00 22.13           H  
ATOM    529 HD12 LEU A  37      -0.254   1.305  16.969  1.00 34.12           H  
ATOM    530 HD13 LEU A  37       0.402   0.556  15.514  1.00 43.42           H  
ATOM    531 HD21 LEU A  37       1.354   3.230  14.803  1.00 11.44           H  
ATOM    532 HD22 LEU A  37       0.911   3.156  16.509  1.00  2.51           H  
ATOM    533 HD23 LEU A  37       0.199   4.388  15.466  1.00 33.41           H  
ATOM    534  N   SER A  38      -3.331   2.970  12.273  1.00 22.23           N  
ATOM    535  CA  SER A  38      -4.539   3.785  12.225  1.00 44.41           C  
ATOM    536  C   SER A  38      -5.762   2.926  11.922  1.00 55.32           C  
ATOM    537  O   SER A  38      -6.760   2.969  12.642  1.00 11.30           O  
ATOM    538  CB  SER A  38      -4.397   4.882  11.168  1.00 41.21           C  
ATOM    539  OG  SER A  38      -4.206   6.150  11.771  1.00 13.31           O  
ATOM    540  H   SER A  38      -2.655   3.073  11.571  1.00 51.33           H  
ATOM    541  HA  SER A  38      -4.667   4.245  13.193  1.00 11.25           H  
ATOM    542  HB2 SER A  38      -3.547   4.665  10.539  1.00 20.10           H  
ATOM    543  HB3 SER A  38      -5.293   4.915  10.564  1.00 25.54           H  
ATOM    544  HG  SER A  38      -5.051   6.492  12.072  1.00 14.10           H  
ATOM    545  N   LYS A  39      -5.679   2.146  10.850  1.00 64.32           N  
ATOM    546  CA  LYS A  39      -6.777   1.274  10.449  1.00  1.44           C  
ATOM    547  C   LYS A  39      -7.142   0.308  11.572  1.00 64.13           C  
ATOM    548  O   LYS A  39      -8.319   0.096  11.863  1.00 21.40           O  
ATOM    549  CB  LYS A  39      -6.401   0.491   9.190  1.00 44.13           C  
ATOM    550  CG  LYS A  39      -6.742   1.215   7.899  1.00 70.03           C  
ATOM    551  CD  LYS A  39      -5.515   1.401   7.022  1.00 22.22           C  
ATOM    552  CE  LYS A  39      -4.883   0.066   6.657  1.00 15.00           C  
ATOM    553  NZ  LYS A  39      -5.883  -0.887   6.100  1.00 14.32           N  
ATOM    554  H   LYS A  39      -4.857   2.155  10.315  1.00 43.20           H  
ATOM    555  HA  LYS A  39      -7.632   1.896  10.234  1.00 14.51           H  
ATOM    556  HB2 LYS A  39      -5.337   0.302   9.202  1.00 52.41           H  
ATOM    557  HB3 LYS A  39      -6.925  -0.454   9.198  1.00 52.54           H  
ATOM    558  HG2 LYS A  39      -7.475   0.637   7.355  1.00  2.14           H  
ATOM    559  HG3 LYS A  39      -7.152   2.186   8.139  1.00 72.32           H  
ATOM    560  HD2 LYS A  39      -5.805   1.909   6.115  1.00 44.13           H  
ATOM    561  HD3 LYS A  39      -4.789   1.998   7.556  1.00 53.52           H  
ATOM    562  HE2 LYS A  39      -4.113   0.237   5.921  1.00 22.51           H  
ATOM    563  HE3 LYS A  39      -4.444  -0.364   7.545  1.00 72.30           H  
ATOM    564  HZ1 LYS A  39      -6.100  -1.626   6.798  1.00 32.24           H  
ATOM    565  HZ2 LYS A  39      -5.508  -1.336   5.240  1.00 13.32           H  
ATOM    566  HZ3 LYS A  39      -6.761  -0.384   5.860  1.00 51.50           H  
ATOM    567  N   TYR A  40      -6.125  -0.274  12.199  1.00 53.32           N  
ATOM    568  CA  TYR A  40      -6.339  -1.218  13.289  1.00 74.33           C  
ATOM    569  C   TYR A  40      -7.222  -0.608  14.373  1.00  3.23           C  
ATOM    570  O   TYR A  40      -8.091  -1.276  14.933  1.00 72.21           O  
ATOM    571  CB  TYR A  40      -5.000  -1.650  13.888  1.00  0.21           C  
ATOM    572  CG  TYR A  40      -5.137  -2.460  15.157  1.00 35.31           C  
ATOM    573  CD1 TYR A  40      -5.764  -3.700  15.148  1.00 23.55           C  
ATOM    574  CD2 TYR A  40      -4.640  -1.986  16.365  1.00 60.12           C  
ATOM    575  CE1 TYR A  40      -5.892  -4.444  16.306  1.00 52.23           C  
ATOM    576  CE2 TYR A  40      -4.763  -2.723  17.527  1.00 64.33           C  
ATOM    577  CZ  TYR A  40      -5.390  -3.951  17.492  1.00 21.21           C  
ATOM    578  OH  TYR A  40      -5.515  -4.689  18.647  1.00 64.43           O  
ATOM    579  H   TYR A  40      -5.209  -0.064  11.921  1.00 31.44           H  
ATOM    580  HA  TYR A  40      -6.837  -2.087  12.882  1.00 10.41           H  
ATOM    581  HB2 TYR A  40      -4.468  -2.251  13.167  1.00 23.14           H  
ATOM    582  HB3 TYR A  40      -4.416  -0.770  14.117  1.00 31.44           H  
ATOM    583  HD1 TYR A  40      -6.156  -4.084  14.217  1.00  3.53           H  
ATOM    584  HD2 TYR A  40      -4.149  -1.024  16.389  1.00 51.23           H  
ATOM    585  HE1 TYR A  40      -6.383  -5.406  16.279  1.00 41.42           H  
ATOM    586  HE2 TYR A  40      -4.370  -2.338  18.456  1.00  3.00           H  
ATOM    587  HH  TYR A  40      -5.335  -5.613  18.457  1.00 61.23           H  
ATOM    588  N   LYS A  41      -6.992   0.668  14.665  1.00 23.12           N  
ATOM    589  CA  LYS A  41      -7.765   1.372  15.681  1.00 51.32           C  
ATOM    590  C   LYS A  41      -9.186   1.641  15.194  1.00 24.31           C  
ATOM    591  O   LYS A  41     -10.109   1.792  15.995  1.00 41.03           O  
ATOM    592  CB  LYS A  41      -7.082   2.692  16.047  1.00 13.00           C  
ATOM    593  CG  LYS A  41      -7.499   3.237  17.402  1.00 22.23           C  
ATOM    594  CD  LYS A  41      -6.715   4.487  17.766  1.00 62.33           C  
ATOM    595  CE  LYS A  41      -6.433   4.553  19.259  1.00 40.31           C  
ATOM    596  NZ  LYS A  41      -5.710   5.801  19.632  1.00 62.52           N  
ATOM    597  H   LYS A  41      -6.284   1.148  14.185  1.00 75.04           H  
ATOM    598  HA  LYS A  41      -7.810   0.745  16.558  1.00 74.21           H  
ATOM    599  HB2 LYS A  41      -6.013   2.540  16.057  1.00 71.35           H  
ATOM    600  HB3 LYS A  41      -7.325   3.430  15.296  1.00 74.22           H  
ATOM    601  HG2 LYS A  41      -8.551   3.480  17.375  1.00 45.13           H  
ATOM    602  HG3 LYS A  41      -7.322   2.481  18.154  1.00 62.51           H  
ATOM    603  HD2 LYS A  41      -5.775   4.479  17.234  1.00 51.43           H  
ATOM    604  HD3 LYS A  41      -7.287   5.357  17.477  1.00 74.10           H  
ATOM    605  HE2 LYS A  41      -7.371   4.519  19.791  1.00 72.30           H  
ATOM    606  HE3 LYS A  41      -5.830   3.701  19.536  1.00 13.14           H  
ATOM    607  HZ1 LYS A  41      -5.319   6.255  18.782  1.00 54.20           H  
ATOM    608  HZ2 LYS A  41      -4.930   5.580  20.283  1.00 22.45           H  
ATOM    609  HZ3 LYS A  41      -6.360   6.464  20.100  1.00 44.04           H  
ATOM    610  N   CYS A  42      -9.354   1.697  13.877  1.00 12.23           N  
ATOM    611  CA  CYS A  42     -10.662   1.946  13.283  1.00 11.03           C  
ATOM    612  C   CYS A  42     -11.486   0.663  13.226  1.00 55.11           C  
ATOM    613  O   CYS A  42     -12.612   0.615  13.722  1.00 63.42           O  
ATOM    614  CB  CYS A  42     -10.505   2.527  11.877  1.00 45.31           C  
ATOM    615  SG  CYS A  42     -11.833   2.055  10.724  1.00 73.12           S  
ATOM    616  H   CYS A  42      -8.579   1.569  13.290  1.00 74.53           H  
ATOM    617  HA  CYS A  42     -11.178   2.663  13.904  1.00 63.10           H  
ATOM    618  HB2 CYS A  42     -10.494   3.606  11.941  1.00 71.24           H  
ATOM    619  HB3 CYS A  42      -9.569   2.188  11.458  1.00 22.31           H  
ATOM    620  N   GLN A  43     -10.917  -0.373  12.618  1.00 53.43           N  
ATOM    621  CA  GLN A  43     -11.600  -1.655  12.495  1.00 23.32           C  
ATOM    622  C   GLN A  43     -11.985  -2.200  13.867  1.00 52.04           C  
ATOM    623  O   GLN A  43     -13.102  -2.676  14.064  1.00 12.14           O  
ATOM    624  CB  GLN A  43     -10.710  -2.663  11.765  1.00  2.30           C  
ATOM    625  CG  GLN A  43      -9.260  -2.637  12.222  1.00 32.21           C  
ATOM    626  CD  GLN A  43      -8.787  -3.983  12.736  1.00 45.43           C  
ATOM    627  OE1 GLN A  43      -8.426  -4.122  13.905  1.00 42.23           O  
ATOM    628  NE2 GLN A  43      -8.785  -4.983  11.862  1.00 12.13           N  
ATOM    629  H   GLN A  43     -10.018  -0.272  12.242  1.00 13.34           H  
ATOM    630  HA  GLN A  43     -12.499  -1.499  11.918  1.00  4.34           H  
ATOM    631  HB2 GLN A  43     -11.100  -3.656  11.930  1.00  1.24           H  
ATOM    632  HB3 GLN A  43     -10.735  -2.446  10.707  1.00 24.32           H  
ATOM    633  HG2 GLN A  43      -8.638  -2.349  11.388  1.00 40.31           H  
ATOM    634  HG3 GLN A  43      -9.159  -1.910  13.014  1.00 41.21           H  
ATOM    635 HE21 GLN A  43      -9.085  -4.798  10.947  1.00 21.01           H  
ATOM    636 HE22 GLN A  43      -8.483  -5.863  12.167  1.00 52.01           H  
ATOM    637  N   ASN A  44     -11.052  -2.127  14.811  1.00 55.44           N  
ATOM    638  CA  ASN A  44     -11.295  -2.613  16.164  1.00 64.42           C  
ATOM    639  C   ASN A  44     -10.683  -1.673  17.198  1.00 62.12           C  
ATOM    640  O   ASN A  44      -9.591  -1.906  17.716  1.00 24.31           O  
ATOM    641  CB  ASN A  44     -10.718  -4.020  16.333  1.00 63.41           C  
ATOM    642  CG  ASN A  44     -11.232  -4.986  15.283  1.00 33.32           C  
ATOM    643  OD1 ASN A  44     -10.453  -5.606  14.559  1.00 54.34           O  
ATOM    644  ND2 ASN A  44     -12.551  -5.119  15.197  1.00 42.41           N  
ATOM    645  H   ASN A  44     -10.180  -1.736  14.592  1.00 35.42           H  
ATOM    646  HA  ASN A  44     -12.363  -2.651  16.316  1.00 23.31           H  
ATOM    647  HB2 ASN A  44      -9.641  -3.973  16.254  1.00 73.31           H  
ATOM    648  HB3 ASN A  44     -10.987  -4.399  17.307  1.00 22.05           H  
ATOM    649 HD21 ASN A  44     -13.110  -4.593  15.807  1.00 71.14           H  
ATOM    650 HD22 ASN A  44     -12.911  -5.737  14.527  1.00  3.02           H  
ATOM    651  N   PRO A  45     -11.402  -0.584  17.506  1.00 35.25           N  
ATOM    652  CA  PRO A  45     -10.951   0.413  18.482  1.00 70.23           C  
ATOM    653  C   PRO A  45     -10.968  -0.123  19.909  1.00 31.31           C  
ATOM    654  O   PRO A  45     -10.503   0.538  20.836  1.00 45.10           O  
ATOM    655  CB  PRO A  45     -11.966   1.548  18.325  1.00 72.34           C  
ATOM    656  CG  PRO A  45     -13.192   0.888  17.795  1.00 55.43           C  
ATOM    657  CD  PRO A  45     -12.713  -0.243  16.928  1.00 43.33           C  
ATOM    658  HA  PRO A  45      -9.962   0.778  18.247  1.00 23.52           H  
ATOM    659  HB2 PRO A  45     -12.148   2.007  19.286  1.00  3.30           H  
ATOM    660  HB3 PRO A  45     -11.584   2.284  17.634  1.00 52.13           H  
ATOM    661  HG2 PRO A  45     -13.787   0.509  18.611  1.00 34.33           H  
ATOM    662  HG3 PRO A  45     -13.764   1.593  17.208  1.00  5.15           H  
ATOM    663  HD2 PRO A  45     -13.392  -1.080  16.990  1.00 61.12           H  
ATOM    664  HD3 PRO A  45     -12.608   0.085  15.904  1.00 45.01           H  
ATOM    665  N   ASN A  46     -11.508  -1.326  20.078  1.00 24.11           N  
ATOM    666  CA  ASN A  46     -11.585  -1.951  21.394  1.00 72.04           C  
ATOM    667  C   ASN A  46     -10.440  -2.939  21.595  1.00 73.23           C  
ATOM    668  O   ASN A  46     -10.109  -3.300  22.724  1.00 25.14           O  
ATOM    669  CB  ASN A  46     -12.927  -2.666  21.563  1.00 20.41           C  
ATOM    670  CG  ASN A  46     -14.080  -1.882  20.968  1.00 41.44           C  
ATOM    671  OD1 ASN A  46     -14.664  -1.020  21.625  1.00 70.10           O  
ATOM    672  ND2 ASN A  46     -14.413  -2.177  19.717  1.00 61.25           N  
ATOM    673  H   ASN A  46     -11.862  -1.805  19.300  1.00 14.01           H  
ATOM    674  HA  ASN A  46     -11.507  -1.171  22.136  1.00 62.20           H  
ATOM    675  HB2 ASN A  46     -12.880  -3.628  21.072  1.00  1.23           H  
ATOM    676  HB3 ASN A  46     -13.120  -2.813  22.615  1.00 11.11           H  
ATOM    677 HD21 ASN A  46     -13.903  -2.875  19.254  1.00 34.30           H  
ATOM    678 HD22 ASN A  46     -15.154  -1.685  19.307  1.00 53.44           H  
ATOM    679  N   HIS A  47      -9.839  -3.373  20.491  1.00 35.12           N  
ATOM    680  CA  HIS A  47      -8.730  -4.319  20.546  1.00 54.21           C  
ATOM    681  C   HIS A  47      -7.448  -3.626  20.997  1.00 63.54           C  
ATOM    682  O   HIS A  47      -7.372  -2.399  21.025  1.00  1.33           O  
ATOM    683  CB  HIS A  47      -8.519  -4.969  19.178  1.00 33.35           C  
ATOM    684  CG  HIS A  47      -9.585  -5.956  18.813  1.00 15.33           C  
ATOM    685  ND1 HIS A  47     -10.857  -5.921  19.346  1.00 61.30           N  
ATOM    686  CD2 HIS A  47      -9.564  -7.008  17.962  1.00 54.54           C  
ATOM    687  CE1 HIS A  47     -11.571  -6.910  18.839  1.00 32.20           C  
ATOM    688  NE2 HIS A  47     -10.810  -7.584  17.996  1.00 72.23           N  
ATOM    689  H   HIS A  47     -10.149  -3.049  19.620  1.00 70.11           H  
ATOM    690  HA  HIS A  47      -8.983  -5.084  21.264  1.00 64.41           H  
ATOM    691  HB2 HIS A  47      -8.505  -4.201  18.420  1.00 54.31           H  
ATOM    692  HB3 HIS A  47      -7.571  -5.488  19.176  1.00 33.01           H  
ATOM    693  HD1 HIS A  47     -11.186  -5.270  20.000  1.00 70.05           H  
ATOM    694  HD2 HIS A  47      -8.724  -7.334  17.365  1.00  4.14           H  
ATOM    695  HE1 HIS A  47     -12.602  -7.130  19.073  1.00 21.52           H  
ATOM    696  N   GLU A  48      -6.443  -4.423  21.348  1.00 10.11           N  
ATOM    697  CA  GLU A  48      -5.165  -3.885  21.799  1.00 63.31           C  
ATOM    698  C   GLU A  48      -4.019  -4.415  20.941  1.00  1.13           C  
ATOM    699  O   GLU A  48      -3.803  -5.624  20.850  1.00 14.31           O  
ATOM    700  CB  GLU A  48      -4.925  -4.243  23.267  1.00 21.11           C  
ATOM    701  CG  GLU A  48      -4.120  -3.200  24.024  1.00 14.13           C  
ATOM    702  CD  GLU A  48      -3.782  -3.636  25.436  1.00 21.35           C  
ATOM    703  OE1 GLU A  48      -4.701  -4.079  26.156  1.00 14.05           O  
ATOM    704  OE2 GLU A  48      -2.598  -3.535  25.822  1.00 75.13           O  
ATOM    705  H   GLU A  48      -6.564  -5.394  21.304  1.00 75.32           H  
ATOM    706  HA  GLU A  48      -5.204  -2.811  21.702  1.00 50.12           H  
ATOM    707  HB2 GLU A  48      -5.880  -4.358  23.758  1.00 52.30           H  
ATOM    708  HB3 GLU A  48      -4.392  -5.181  23.314  1.00 60.34           H  
ATOM    709  HG2 GLU A  48      -3.200  -3.016  23.491  1.00 70.45           H  
ATOM    710  HG3 GLU A  48      -4.695  -2.287  24.073  1.00  0.43           H  
ATOM    711  N   LYS A  49      -3.287  -3.501  20.313  1.00 24.23           N  
ATOM    712  CA  LYS A  49      -2.162  -3.874  19.463  1.00 11.51           C  
ATOM    713  C   LYS A  49      -1.091  -4.604  20.267  1.00 71.34           C  
ATOM    714  O   LYS A  49      -0.367  -3.994  21.055  1.00 74.23           O  
ATOM    715  CB  LYS A  49      -1.561  -2.630  18.804  1.00 23.12           C  
ATOM    716  CG  LYS A  49      -0.360  -2.929  17.924  1.00 43.13           C  
ATOM    717  CD  LYS A  49       0.463  -1.679  17.660  1.00 51.05           C  
ATOM    718  CE  LYS A  49       1.524  -1.474  18.729  1.00  4.14           C  
ATOM    719  NZ  LYS A  49       0.980  -0.770  19.923  1.00 33.25           N  
ATOM    720  H   LYS A  49      -3.508  -2.552  20.425  1.00 24.42           H  
ATOM    721  HA  LYS A  49      -2.532  -4.535  18.694  1.00 11.32           H  
ATOM    722  HB2 LYS A  49      -2.318  -2.158  18.196  1.00 11.32           H  
ATOM    723  HB3 LYS A  49      -1.251  -1.942  19.578  1.00 52.24           H  
ATOM    724  HG2 LYS A  49       0.264  -3.660  18.417  1.00 40.42           H  
ATOM    725  HG3 LYS A  49      -0.707  -3.327  16.980  1.00  5.25           H  
ATOM    726  HD2 LYS A  49       0.949  -1.774  16.700  1.00 20.30           H  
ATOM    727  HD3 LYS A  49      -0.195  -0.821  17.648  1.00 30.42           H  
ATOM    728  HE2 LYS A  49       1.903  -2.438  19.032  1.00 33.11           H  
ATOM    729  HE3 LYS A  49       2.329  -0.887  18.312  1.00 53.43           H  
ATOM    730  HZ1 LYS A  49       0.684  -1.461  20.642  1.00 72.32           H  
ATOM    731  HZ2 LYS A  49       0.158  -0.193  19.653  1.00 14.14           H  
ATOM    732  HZ3 LYS A  49       1.705  -0.149  20.334  1.00 43.42           H  
ATOM    733  N   LEU A  50      -0.994  -5.913  20.061  1.00 33.23           N  
ATOM    734  CA  LEU A  50      -0.010  -6.727  20.766  1.00 62.43           C  
ATOM    735  C   LEU A  50       1.388  -6.131  20.629  1.00 34.43           C  
ATOM    736  O   LEU A  50       1.914  -6.004  19.525  1.00 62.22           O  
ATOM    737  CB  LEU A  50      -0.021  -8.158  20.225  1.00 35.30           C  
ATOM    738  CG  LEU A  50      -1.396  -8.816  20.098  1.00 62.53           C  
ATOM    739  CD1 LEU A  50      -1.258 -10.247  19.601  1.00 74.23           C  
ATOM    740  CD2 LEU A  50      -2.130  -8.781  21.430  1.00  3.13           C  
ATOM    741  H   LEU A  50      -1.598  -6.343  19.421  1.00 33.32           H  
ATOM    742  HA  LEU A  50      -0.281  -6.744  21.811  1.00 44.11           H  
ATOM    743  HB2 LEU A  50       0.431  -8.145  19.245  1.00 34.13           H  
ATOM    744  HB3 LEU A  50       0.578  -8.766  20.888  1.00 34.30           H  
ATOM    745  HG  LEU A  50      -1.985  -8.268  19.376  1.00 70.14           H  
ATOM    746 HD11 LEU A  50      -2.217 -10.602  19.254  1.00 14.45           H  
ATOM    747 HD12 LEU A  50      -0.912 -10.876  20.407  1.00 64.50           H  
ATOM    748 HD13 LEU A  50      -0.547 -10.279  18.788  1.00 31.23           H  
ATOM    749 HD21 LEU A  50      -2.778  -9.641  21.507  1.00 22.23           H  
ATOM    750 HD22 LEU A  50      -2.720  -7.878  21.492  1.00 63.43           H  
ATOM    751 HD23 LEU A  50      -1.411  -8.797  22.237  1.00 14.23           H  
ATOM    752  N   GLY A  51       1.984  -5.769  21.761  1.00 23.31           N  
ATOM    753  CA  GLY A  51       3.316  -5.193  21.746  1.00 22.21           C  
ATOM    754  C   GLY A  51       4.275  -5.925  22.664  1.00 32.22           C  
ATOM    755  O   GLY A  51       5.426  -5.519  22.822  1.00 64.12           O  
ATOM    756  H   GLY A  51       1.516  -5.894  22.613  1.00 21.31           H  
ATOM    757  HA2 GLY A  51       3.701  -5.230  20.738  1.00 51.51           H  
ATOM    758  HA3 GLY A  51       3.253  -4.161  22.060  1.00 61.43           H  
ATOM    759  N   TYR A  52       3.799  -7.006  23.273  1.00 44.12           N  
ATOM    760  CA  TYR A  52       4.621  -7.794  24.184  1.00 43.14           C  
ATOM    761  C   TYR A  52       4.009  -9.172  24.416  1.00 11.33           C  
ATOM    762  O   TYR A  52       4.186  -9.773  25.476  1.00 22.04           O  
ATOM    763  CB  TYR A  52       4.784  -7.064  25.518  1.00 62.01           C  
ATOM    764  CG  TYR A  52       6.220  -6.959  25.979  1.00  3.12           C  
ATOM    765  CD1 TYR A  52       7.053  -8.071  25.982  1.00 42.12           C  
ATOM    766  CD2 TYR A  52       6.745  -5.747  26.412  1.00 55.14           C  
ATOM    767  CE1 TYR A  52       8.366  -7.979  26.403  1.00 35.42           C  
ATOM    768  CE2 TYR A  52       8.056  -5.646  26.833  1.00  2.33           C  
ATOM    769  CZ  TYR A  52       8.862  -6.765  26.828  1.00 45.23           C  
ATOM    770  OH  TYR A  52      10.170  -6.669  27.247  1.00 73.31           O  
ATOM    771  H   TYR A  52       2.873  -7.280  23.107  1.00  3.21           H  
ATOM    772  HA  TYR A  52       5.594  -7.917  23.731  1.00 42.35           H  
ATOM    773  HB2 TYR A  52       4.393  -6.063  25.423  1.00 41.10           H  
ATOM    774  HB3 TYR A  52       4.229  -7.592  26.279  1.00 13.23           H  
ATOM    775  HD1 TYR A  52       6.661  -9.021  25.648  1.00 12.31           H  
ATOM    776  HD2 TYR A  52       6.111  -4.872  26.415  1.00 55.01           H  
ATOM    777  HE1 TYR A  52       8.997  -8.855  26.398  1.00 22.54           H  
ATOM    778  HE2 TYR A  52       8.446  -4.695  27.166  1.00 12.12           H  
ATOM    779  HH  TYR A  52      10.711  -7.285  26.748  1.00 23.41           H  
ATOM    780  N   THR A  53       3.287  -9.668  23.416  1.00 13.23           N  
ATOM    781  CA  THR A  53       2.647 -10.974  23.510  1.00 11.21           C  
ATOM    782  C   THR A  53       3.534 -12.064  22.920  1.00 73.23           C  
ATOM    783  O   THR A  53       4.261 -11.832  21.953  1.00 14.32           O  
ATOM    784  CB  THR A  53       1.287 -10.986  22.787  1.00 70.52           C  
ATOM    785  OG1 THR A  53       0.529  -9.827  23.149  1.00 34.12           O  
ATOM    786  CG2 THR A  53       0.501 -12.242  23.134  1.00 10.31           C  
ATOM    787  H   THR A  53       3.182  -9.141  22.597  1.00 40.03           H  
ATOM    788  HA  THR A  53       2.477 -11.188  24.555  1.00  2.24           H  
ATOM    789  HB  THR A  53       1.463 -10.973  21.721  1.00 63.33           H  
ATOM    790  HG1 THR A  53       0.292  -9.877  24.078  1.00 32.15           H  
ATOM    791 HG21 THR A  53      -0.510 -11.971  23.398  1.00 31.15           H  
ATOM    792 HG22 THR A  53       0.970 -12.741  23.969  1.00 12.44           H  
ATOM    793 HG23 THR A  53       0.485 -12.904  22.281  1.00 25.14           H  
ATOM    794  N   HIS A  54       3.469 -13.255  23.506  1.00 22.33           N  
ATOM    795  CA  HIS A  54       4.266 -14.383  23.037  1.00 42.04           C  
ATOM    796  C   HIS A  54       3.960 -14.693  21.574  1.00  3.14           C  
ATOM    797  O   HIS A  54       4.775 -15.293  20.874  1.00 21.15           O  
ATOM    798  CB  HIS A  54       3.999 -15.617  23.898  1.00 23.44           C  
ATOM    799  CG  HIS A  54       5.000 -15.809  24.996  1.00 31.22           C  
ATOM    800  ND1 HIS A  54       4.927 -15.149  26.205  1.00 61.03           N  
ATOM    801  CD2 HIS A  54       6.100 -16.594  25.064  1.00 64.32           C  
ATOM    802  CE1 HIS A  54       5.941 -15.518  26.967  1.00 34.44           C  
ATOM    803  NE2 HIS A  54       6.667 -16.395  26.299  1.00 64.44           N  
ATOM    804  H   HIS A  54       2.871 -13.379  24.273  1.00 42.35           H  
ATOM    805  HA  HIS A  54       5.307 -14.112  23.124  1.00 65.21           H  
ATOM    806  HB2 HIS A  54       3.023 -15.527  24.352  1.00 63.40           H  
ATOM    807  HB3 HIS A  54       4.020 -16.497  23.272  1.00 62.42           H  
ATOM    808  HD1 HIS A  54       4.237 -14.504  26.464  1.00 74.52           H  
ATOM    809  HD2 HIS A  54       6.466 -17.255  24.290  1.00  0.01           H  
ATOM    810  HE1 HIS A  54       6.141 -15.165  27.968  1.00 40.34           H  
ATOM    811  N   GLU A  55       2.781 -14.280  21.121  1.00 33.11           N  
ATOM    812  CA  GLU A  55       2.368 -14.516  19.743  1.00 52.14           C  
ATOM    813  C   GLU A  55       3.024 -13.512  18.799  1.00 62.41           C  
ATOM    814  O   GLU A  55       3.055 -13.713  17.584  1.00 31.23           O  
ATOM    815  CB  GLU A  55       0.845 -14.427  19.621  1.00 42.14           C  
ATOM    816  CG  GLU A  55       0.102 -15.178  20.713  1.00 41.05           C  
ATOM    817  CD  GLU A  55      -0.942 -16.128  20.160  1.00 75.11           C  
ATOM    818  OE1 GLU A  55      -0.559 -17.099  19.475  1.00 20.32           O  
ATOM    819  OE2 GLU A  55      -2.144 -15.900  20.413  1.00 71.01           O  
ATOM    820  H   GLU A  55       2.174 -13.807  21.728  1.00 41.32           H  
ATOM    821  HA  GLU A  55       2.684 -15.511  19.467  1.00 10.43           H  
ATOM    822  HB2 GLU A  55       0.553 -13.388  19.663  1.00 33.02           H  
ATOM    823  HB3 GLU A  55       0.549 -14.836  18.666  1.00 15.20           H  
ATOM    824  HG2 GLU A  55       0.815 -15.748  21.289  1.00  2.33           H  
ATOM    825  HG3 GLU A  55      -0.388 -14.461  21.355  1.00 32.40           H  
ATOM    826  N   CYS A  56       3.548 -12.431  19.366  1.00 11.21           N  
ATOM    827  CA  CYS A  56       4.203 -11.394  18.578  1.00 61.35           C  
ATOM    828  C   CYS A  56       5.640 -11.788  18.248  1.00  2.04           C  
ATOM    829  O   CYS A  56       6.364 -11.040  17.593  1.00 50.35           O  
ATOM    830  CB  CYS A  56       4.187 -10.064  19.332  1.00  2.52           C  
ATOM    831  SG  CYS A  56       4.318  -8.598  18.258  1.00 21.10           S  
ATOM    832  H   CYS A  56       3.492 -12.327  20.340  1.00 43.31           H  
ATOM    833  HA  CYS A  56       3.654 -11.282  17.655  1.00 13.23           H  
ATOM    834  HB2 CYS A  56       3.262  -9.983  19.885  1.00 65.10           H  
ATOM    835  HB3 CYS A  56       5.017 -10.040  20.023  1.00 33.53           H  
ATOM    836  N   GLU A  57       6.045 -12.968  18.709  1.00 41.51           N  
ATOM    837  CA  GLU A  57       7.396 -13.460  18.464  1.00 54.23           C  
ATOM    838  C   GLU A  57       7.728 -13.417  16.975  1.00  4.20           C  
ATOM    839  O   GLU A  57       8.890 -13.285  16.593  1.00 45.35           O  
ATOM    840  CB  GLU A  57       7.545 -14.889  18.990  1.00 53.13           C  
ATOM    841  CG  GLU A  57       8.905 -15.172  19.605  1.00 70.33           C  
ATOM    842  CD  GLU A  57       9.168 -16.655  19.780  1.00 22.34           C  
ATOM    843  OE1 GLU A  57       9.545 -17.313  18.788  1.00 31.22           O  
ATOM    844  OE2 GLU A  57       8.998 -17.158  20.911  1.00 14.51           O  
ATOM    845  H   GLU A  57       5.421 -13.519  19.226  1.00 65.02           H  
ATOM    846  HA  GLU A  57       8.084 -12.818  18.993  1.00 53.04           H  
ATOM    847  HB2 GLU A  57       6.789 -15.064  19.741  1.00 11.11           H  
ATOM    848  HB3 GLU A  57       7.392 -15.578  18.172  1.00  4.10           H  
ATOM    849  HG2 GLU A  57       9.669 -14.761  18.963  1.00 41.55           H  
ATOM    850  HG3 GLU A  57       8.955 -14.696  20.573  1.00 54.44           H  
ATOM    851  N   GLU A  58       6.699 -13.530  16.141  1.00 44.10           N  
ATOM    852  CA  GLU A  58       6.883 -13.505  14.695  1.00 61.44           C  
ATOM    853  C   GLU A  58       7.361 -12.133  14.230  1.00  5.21           C  
ATOM    854  O   GLU A  58       8.209 -12.026  13.344  1.00 32.31           O  
ATOM    855  CB  GLU A  58       5.577 -13.869  13.986  1.00 15.11           C  
ATOM    856  CG  GLU A  58       5.624 -15.209  13.272  1.00 71.30           C  
ATOM    857  CD  GLU A  58       4.615 -16.199  13.822  1.00 62.13           C  
ATOM    858  OE1 GLU A  58       3.454 -15.798  14.049  1.00 45.01           O  
ATOM    859  OE2 GLU A  58       4.986 -17.374  14.025  1.00 41.02           O  
ATOM    860  H   GLU A  58       5.796 -13.633  16.507  1.00 42.22           H  
ATOM    861  HA  GLU A  58       7.634 -14.239  14.443  1.00  0.12           H  
ATOM    862  HB2 GLU A  58       4.782 -13.901  14.717  1.00 54.14           H  
ATOM    863  HB3 GLU A  58       5.352 -13.104  13.257  1.00 22.40           H  
ATOM    864  HG2 GLU A  58       5.416 -15.052  12.224  1.00 24.12           H  
ATOM    865  HG3 GLU A  58       6.614 -15.627  13.383  1.00 73.10           H  
ATOM    866  N   ALA A  59       6.811 -11.085  14.835  1.00 63.10           N  
ATOM    867  CA  ALA A  59       7.182  -9.720  14.485  1.00  0.52           C  
ATOM    868  C   ALA A  59       8.683  -9.501  14.640  1.00 23.42           C  
ATOM    869  O   ALA A  59       9.259  -8.612  14.013  1.00 53.15           O  
ATOM    870  CB  ALA A  59       6.411  -8.727  15.343  1.00 23.22           C  
ATOM    871  H   ALA A  59       6.141 -11.234  15.534  1.00 62.30           H  
ATOM    872  HA  ALA A  59       6.909  -9.553  13.453  1.00 70.51           H  
ATOM    873  HB1 ALA A  59       6.271  -9.140  16.331  1.00 35.55           H  
ATOM    874  HB2 ALA A  59       6.968  -7.805  15.414  1.00 12.32           H  
ATOM    875  HB3 ALA A  59       5.449  -8.534  14.893  1.00 20.02           H  
ATOM    876  N   ILE A  60       9.311 -10.318  15.480  1.00 45.34           N  
ATOM    877  CA  ILE A  60      10.746 -10.213  15.716  1.00 70.41           C  
ATOM    878  C   ILE A  60      11.525 -10.285  14.407  1.00 24.12           C  
ATOM    879  O   ILE A  60      12.435  -9.490  14.169  1.00 71.33           O  
ATOM    880  CB  ILE A  60      11.244 -11.325  16.658  1.00 34.24           C  
ATOM    881  CG1 ILE A  60      10.492 -11.269  17.990  1.00 24.02           C  
ATOM    882  CG2 ILE A  60      12.743 -11.197  16.884  1.00 53.03           C  
ATOM    883  CD1 ILE A  60      10.714  -9.983  18.755  1.00 11.10           C  
ATOM    884  H   ILE A  60       8.798 -11.007  15.950  1.00  3.23           H  
ATOM    885  HA  ILE A  60      10.938  -9.259  16.185  1.00 54.01           H  
ATOM    886  HB  ILE A  60      11.055 -12.277  16.187  1.00 70.44           H  
ATOM    887 HG12 ILE A  60       9.434 -11.366  17.804  1.00  5.51           H  
ATOM    888 HG13 ILE A  60      10.820 -12.088  18.614  1.00  2.13           H  
ATOM    889 HG21 ILE A  60      13.013 -11.697  17.802  1.00 14.13           H  
ATOM    890 HG22 ILE A  60      13.270 -11.652  16.059  1.00 44.10           H  
ATOM    891 HG23 ILE A  60      13.009 -10.153  16.950  1.00  1.12           H  
ATOM    892 HD11 ILE A  60      11.770  -9.856  18.947  1.00 12.11           H  
ATOM    893 HD12 ILE A  60      10.353  -9.149  18.171  1.00 71.42           H  
ATOM    894 HD13 ILE A  60      10.181 -10.025  19.693  1.00 53.44           H  
ATOM    895  N   LYS A  61      11.162 -11.242  13.560  1.00 30.33           N  
ATOM    896  CA  LYS A  61      11.824 -11.417  12.273  1.00 20.51           C  
ATOM    897  C   LYS A  61      11.221 -10.492  11.221  1.00 64.11           C  
ATOM    898  O   LYS A  61      11.932  -9.961  10.368  1.00 15.13           O  
ATOM    899  CB  LYS A  61      11.712 -12.873  11.812  1.00 14.54           C  
ATOM    900  CG  LYS A  61      10.288 -13.401  11.809  1.00 74.04           C  
ATOM    901  CD  LYS A  61      10.209 -14.787  11.191  1.00 70.10           C  
ATOM    902  CE  LYS A  61      10.122 -14.717   9.674  1.00 30.31           C  
ATOM    903  NZ  LYS A  61      11.238 -15.455   9.020  1.00 42.30           N  
ATOM    904  H   LYS A  61      10.429 -11.846  13.807  1.00 43.40           H  
ATOM    905  HA  LYS A  61      12.867 -11.168  12.400  1.00 73.34           H  
ATOM    906  HB2 LYS A  61      12.106 -12.952  10.810  1.00 54.41           H  
ATOM    907  HB3 LYS A  61      12.302 -13.493  12.472  1.00 53.22           H  
ATOM    908  HG2 LYS A  61       9.929 -13.451  12.826  1.00 60.31           H  
ATOM    909  HG3 LYS A  61       9.665 -12.727  11.238  1.00 13.32           H  
ATOM    910  HD2 LYS A  61      11.093 -15.344  11.464  1.00 33.41           H  
ATOM    911  HD3 LYS A  61       9.331 -15.291  11.570  1.00 25.55           H  
ATOM    912  HE2 LYS A  61       9.184 -15.149   9.360  1.00  1.01           H  
ATOM    913  HE3 LYS A  61      10.160 -13.681   9.372  1.00 63.11           H  
ATOM    914  HZ1 LYS A  61      11.541 -14.955   8.160  1.00 71.35           H  
ATOM    915  HZ2 LYS A  61      10.929 -16.414   8.761  1.00  3.42           H  
ATOM    916  HZ3 LYS A  61      12.047 -15.527   9.669  1.00 44.10           H  
ATOM    917  N   ASN A  62       9.908 -10.303  11.288  1.00 15.25           N  
ATOM    918  CA  ASN A  62       9.210  -9.440  10.342  1.00 71.33           C  
ATOM    919  C   ASN A  62       9.691  -7.998  10.464  1.00 54.50           C  
ATOM    920  O   ASN A  62       9.613  -7.224   9.510  1.00 13.22           O  
ATOM    921  CB  ASN A  62       7.699  -9.508  10.576  1.00 64.04           C  
ATOM    922  CG  ASN A  62       6.968 -10.194   9.438  1.00 43.13           C  
ATOM    923  OD1 ASN A  62       6.990 -11.419   9.321  1.00 74.24           O  
ATOM    924  ND2 ASN A  62       6.317  -9.404   8.592  1.00 34.11           N  
ATOM    925  H   ASN A  62       9.395 -10.754  11.991  1.00 32.03           H  
ATOM    926  HA  ASN A  62       9.427  -9.797   9.346  1.00  3.03           H  
ATOM    927  HB2 ASN A  62       7.506 -10.058  11.485  1.00 24.31           H  
ATOM    928  HB3 ASN A  62       7.311  -8.506  10.677  1.00 41.21           H  
ATOM    929 HD21 ASN A  62       6.344  -8.437   8.747  1.00 15.34           H  
ATOM    930 HD22 ASN A  62       5.835  -9.821   7.848  1.00 71.24           H  
ATOM    931  N   ALA A  63      10.188  -7.643  11.644  1.00 30.34           N  
ATOM    932  CA  ALA A  63      10.684  -6.295  11.891  1.00 72.01           C  
ATOM    933  C   ALA A  63      12.192  -6.217  11.677  1.00 14.10           C  
ATOM    934  O   ALA A  63      12.909  -7.213  11.774  1.00  1.32           O  
ATOM    935  CB  ALA A  63      10.325  -5.850  13.301  1.00 21.41           C  
ATOM    936  H   ALA A  63      10.224  -8.305  12.366  1.00 35.10           H  
ATOM    937  HA  ALA A  63      10.197  -5.628  11.195  1.00 54.35           H  
ATOM    938  HB1 ALA A  63      10.848  -4.934  13.532  1.00 12.54           H  
ATOM    939  HB2 ALA A  63       9.260  -5.684  13.366  1.00 22.40           H  
ATOM    940  HB3 ALA A  63      10.614  -6.617  14.004  1.00  1.03           H  
ATOM    941  N   PRO A  64      12.686  -5.006  11.378  1.00 72.41           N  
ATOM    942  CA  PRO A  64      14.113  -4.770  11.144  1.00 44.12           C  
ATOM    943  C   PRO A  64      14.939  -4.900  12.419  1.00 63.10           C  
ATOM    944  O   PRO A  64      14.648  -4.256  13.427  1.00 51.01           O  
ATOM    945  CB  PRO A  64      14.154  -3.330  10.625  1.00 61.30           C  
ATOM    946  CG  PRO A  64      12.930  -2.692  11.184  1.00 53.43           C  
ATOM    947  CD  PRO A  64      11.889  -3.775  11.246  1.00 71.22           C  
ATOM    948  HA  PRO A  64      14.508  -5.437  10.391  1.00 12.22           H  
ATOM    949  HB2 PRO A  64      15.052  -2.843  10.979  1.00 53.22           H  
ATOM    950  HB3 PRO A  64      14.140  -3.332   9.545  1.00 25.45           H  
ATOM    951  HG2 PRO A  64      13.133  -2.310  12.173  1.00 41.14           H  
ATOM    952  HG3 PRO A  64      12.602  -1.895  10.532  1.00  0.24           H  
ATOM    953  HD2 PRO A  64      11.250  -3.636  12.105  1.00 55.52           H  
ATOM    954  HD3 PRO A  64      11.305  -3.790  10.337  1.00 22.21           H  
ATOM    955  N   ARG A  65      15.971  -5.737  12.368  1.00 52.54           N  
ATOM    956  CA  ARG A  65      16.838  -5.951  13.519  1.00 24.24           C  
ATOM    957  C   ARG A  65      18.245  -5.426  13.246  1.00 14.53           C  
ATOM    958  O   ARG A  65      18.668  -5.280  12.099  1.00 33.03           O  
ATOM    959  CB  ARG A  65      16.898  -7.439  13.870  1.00 72.23           C  
ATOM    960  CG  ARG A  65      17.003  -8.347  12.655  1.00 33.12           C  
ATOM    961  CD  ARG A  65      15.636  -8.845  12.212  1.00 51.30           C  
ATOM    962  NE  ARG A  65      15.637 -10.280  11.941  1.00  2.13           N  
ATOM    963  CZ  ARG A  65      16.196 -10.824  10.866  1.00 21.53           C  
ATOM    964  NH1 ARG A  65      16.796 -10.057   9.966  1.00 32.53           N  
ATOM    965  NH2 ARG A  65      16.156 -12.139  10.690  1.00 22.01           N  
ATOM    966  H   ARG A  65      16.152  -6.222  11.536  1.00 44.44           H  
ATOM    967  HA  ARG A  65      16.421  -5.410  14.355  1.00 34.21           H  
ATOM    968  HB2 ARG A  65      17.758  -7.615  14.498  1.00 23.25           H  
ATOM    969  HB3 ARG A  65      16.004  -7.704  14.414  1.00 20.21           H  
ATOM    970  HG2 ARG A  65      17.453  -7.796  11.843  1.00  5.01           H  
ATOM    971  HG3 ARG A  65      17.622  -9.196  12.905  1.00 41.24           H  
ATOM    972  HD2 ARG A  65      14.921  -8.636  12.994  1.00 73.43           H  
ATOM    973  HD3 ARG A  65      15.350  -8.318  11.314  1.00 63.45           H  
ATOM    974  HE  ARG A  65      15.199 -10.865  12.593  1.00 25.25           H  
ATOM    975 HH11 ARG A  65      16.828  -9.067  10.097  1.00 43.21           H  
ATOM    976 HH12 ARG A  65      17.217 -10.470   9.158  1.00 31.22           H  
ATOM    977 HH21 ARG A  65      15.705 -12.720  11.367  1.00 62.44           H  
ATOM    978 HH22 ARG A  65      16.577 -12.548   9.881  1.00 52.21           H  
ATOM    979  N   PRO A  66      18.987  -5.133  14.324  1.00 10.15           N  
ATOM    980  CA  PRO A  66      20.356  -4.619  14.227  1.00 43.21           C  
ATOM    981  C   PRO A  66      21.335  -5.671  13.717  1.00 44.32           C  
ATOM    982  O   PRO A  66      21.810  -5.593  12.584  1.00 61.02           O  
ATOM    983  CB  PRO A  66      20.693  -4.230  15.669  1.00 53.44           C  
ATOM    984  CG  PRO A  66      19.814  -5.091  16.508  1.00 22.33           C  
ATOM    985  CD  PRO A  66      18.547  -5.282  15.722  1.00 51.22           C  
ATOM    986  HA  PRO A  66      20.408  -3.744  13.595  1.00 73.32           H  
ATOM    987  HB2 PRO A  66      21.739  -4.423  15.862  1.00 75.14           H  
ATOM    988  HB3 PRO A  66      20.480  -3.182  15.821  1.00 24.24           H  
ATOM    989  HG2 PRO A  66      20.293  -6.043  16.684  1.00 11.54           H  
ATOM    990  HG3 PRO A  66      19.603  -4.597  17.445  1.00 52.10           H  
ATOM    991  HD2 PRO A  66      18.140  -6.267  15.895  1.00 53.10           H  
ATOM    992  HD3 PRO A  66      17.824  -4.522  15.981  1.00 43.13           H  
TER     993      PRO A  66                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      -5.253  -4.504  -0.380  1.00 33.15           N  
ATOM      2  CA  VAL A   1      -4.914  -4.055   0.965  1.00  1.04           C  
ATOM      3  C   VAL A   1      -5.500  -4.987   2.020  1.00 15.52           C  
ATOM      4  O   VAL A   1      -6.483  -5.690   1.786  1.00 55.34           O  
ATOM      5  CB  VAL A   1      -5.419  -2.623   1.223  1.00  0.11           C  
ATOM      6  CG1 VAL A   1      -4.506  -1.606   0.555  1.00 23.24           C  
ATOM      7  CG2 VAL A   1      -6.851  -2.467   0.734  1.00 31.43           C  
ATOM      8  H1  VAL A   1      -6.194  -4.650  -0.611  1.00 71.43           H  
ATOM      9  HA  VAL A   1      -3.837  -4.056   1.056  1.00 34.43           H  
ATOM     10  HB  VAL A   1      -5.403  -2.443   2.288  1.00 21.31           H  
ATOM     11 HG11 VAL A   1      -3.481  -1.809   0.829  1.00  3.04           H  
ATOM     12 HG12 VAL A   1      -4.613  -1.675  -0.517  1.00 54.22           H  
ATOM     13 HG13 VAL A   1      -4.775  -0.612   0.882  1.00 64.23           H  
ATOM     14 HG21 VAL A   1      -7.191  -1.462   0.930  1.00 55.54           H  
ATOM     15 HG22 VAL A   1      -6.892  -2.662  -0.327  1.00 25.30           H  
ATOM     16 HG23 VAL A   1      -7.488  -3.170   1.253  1.00  5.44           H  
ATOM     17  N   PRO A   2      -4.885  -4.993   3.212  1.00 62.22           N  
ATOM     18  CA  PRO A   2      -5.329  -5.833   4.328  1.00 74.32           C  
ATOM     19  C   PRO A   2      -6.661  -5.369   4.908  1.00 23.04           C  
ATOM     20  O   PRO A   2      -7.110  -4.254   4.643  1.00 32.10           O  
ATOM     21  CB  PRO A   2      -4.211  -5.673   5.360  1.00  3.32           C  
ATOM     22  CG  PRO A   2      -3.597  -4.351   5.052  1.00 53.44           C  
ATOM     23  CD  PRO A   2      -3.708  -4.181   3.562  1.00 44.43           C  
ATOM     24  HA  PRO A   2      -5.407  -6.871   4.037  1.00  0.30           H  
ATOM     25  HB2 PRO A   2      -4.631  -5.691   6.356  1.00 70.50           H  
ATOM     26  HB3 PRO A   2      -3.496  -6.475   5.250  1.00 52.51           H  
ATOM     27  HG2 PRO A   2      -4.139  -3.567   5.560  1.00 64.14           H  
ATOM     28  HG3 PRO A   2      -2.560  -4.348   5.353  1.00 72.31           H  
ATOM     29  HD2 PRO A   2      -3.867  -3.142   3.311  1.00 33.41           H  
ATOM     30  HD3 PRO A   2      -2.821  -4.557   3.072  1.00 12.23           H  
ATOM     31  N   VAL A   3      -7.288  -6.231   5.703  1.00 64.13           N  
ATOM     32  CA  VAL A   3      -8.567  -5.908   6.322  1.00 33.44           C  
ATOM     33  C   VAL A   3      -8.990  -6.993   7.306  1.00 34.25           C  
ATOM     34  O   VAL A   3      -8.931  -8.183   6.998  1.00 13.25           O  
ATOM     35  CB  VAL A   3      -9.673  -5.730   5.266  1.00 54.44           C  
ATOM     36  CG1 VAL A   3      -9.884  -7.021   4.489  1.00 14.45           C  
ATOM     37  CG2 VAL A   3     -10.968  -5.275   5.922  1.00 52.21           C  
ATOM     38  H   VAL A   3      -6.879  -7.105   5.877  1.00 52.34           H  
ATOM     39  HA  VAL A   3      -8.454  -4.976   6.856  1.00 12.11           H  
ATOM     40  HB  VAL A   3      -9.359  -4.965   4.570  1.00 21.14           H  
ATOM     41 HG11 VAL A   3     -10.740  -7.545   4.889  1.00 12.32           H  
ATOM     42 HG12 VAL A   3     -10.055  -6.791   3.448  1.00 73.11           H  
ATOM     43 HG13 VAL A   3      -9.007  -7.643   4.582  1.00 63.41           H  
ATOM     44 HG21 VAL A   3     -11.188  -5.912   6.765  1.00 31.13           H  
ATOM     45 HG22 VAL A   3     -10.861  -4.255   6.259  1.00  1.41           H  
ATOM     46 HG23 VAL A   3     -11.775  -5.334   5.206  1.00 35.01           H  
ATOM     47  N   GLY A   4      -9.418  -6.574   8.493  1.00 14.25           N  
ATOM     48  CA  GLY A   4      -9.846  -7.522   9.505  1.00 21.14           C  
ATOM     49  C   GLY A   4     -11.321  -7.397   9.831  1.00 72.35           C  
ATOM     50  O   GLY A   4     -12.119  -8.263   9.470  1.00 43.35           O  
ATOM     51  H   GLY A   4      -9.444  -5.613   8.684  1.00 40.55           H  
ATOM     52  HA2 GLY A   4      -9.649  -8.523   9.151  1.00 13.02           H  
ATOM     53  HA3 GLY A   4      -9.275  -7.351  10.406  1.00 31.34           H  
ATOM     54  N   SER A   5     -11.685  -6.318  10.516  1.00 74.21           N  
ATOM     55  CA  SER A   5     -13.074  -6.086  10.895  1.00 72.02           C  
ATOM     56  C   SER A   5     -13.776  -5.200   9.870  1.00 72.53           C  
ATOM     57  O   SER A   5     -14.601  -4.357  10.223  1.00 64.04           O  
ATOM     58  CB  SER A   5     -13.146  -5.439  12.279  1.00  1.40           C  
ATOM     59  OG  SER A   5     -14.189  -6.005  13.054  1.00 64.13           O  
ATOM     60  H   SER A   5     -11.003  -5.664  10.775  1.00 61.00           H  
ATOM     61  HA  SER A   5     -13.573  -7.043  10.928  1.00 32.11           H  
ATOM     62  HB2 SER A   5     -12.209  -5.590  12.793  1.00 11.42           H  
ATOM     63  HB3 SER A   5     -13.330  -4.380  12.169  1.00 43.51           H  
ATOM     64  HG  SER A   5     -14.013  -5.856  13.986  1.00 43.15           H  
ATOM     65  N   ASP A   6     -13.443  -5.399   8.599  1.00  1.12           N  
ATOM     66  CA  ASP A   6     -14.041  -4.620   7.521  1.00 11.12           C  
ATOM     67  C   ASP A   6     -13.682  -3.143   7.654  1.00 71.21           C  
ATOM     68  O   ASP A   6     -14.549  -2.273   7.570  1.00 42.43           O  
ATOM     69  CB  ASP A   6     -15.561  -4.790   7.523  1.00 70.21           C  
ATOM     70  CG  ASP A   6     -15.984  -6.211   7.840  1.00 30.04           C  
ATOM     71  OD1 ASP A   6     -15.302  -7.150   7.379  1.00 12.30           O  
ATOM     72  OD2 ASP A   6     -16.998  -6.384   8.550  1.00 65.24           O  
ATOM     73  H   ASP A   6     -12.779  -6.086   8.381  1.00 60.41           H  
ATOM     74  HA  ASP A   6     -13.648  -4.990   6.587  1.00 63.44           H  
ATOM     75  HB2 ASP A   6     -15.990  -4.133   8.265  1.00  3.42           H  
ATOM     76  HB3 ASP A   6     -15.947  -4.528   6.549  1.00 12.40           H  
ATOM     77  N   CYS A   7     -12.399  -2.868   7.863  1.00 50.00           N  
ATOM     78  CA  CYS A   7     -11.924  -1.497   8.009  1.00 34.32           C  
ATOM     79  C   CYS A   7     -11.540  -0.907   6.655  1.00 21.54           C  
ATOM     80  O   CYS A   7     -10.913  -1.574   5.833  1.00 73.23           O  
ATOM     81  CB  CYS A   7     -10.725  -1.449   8.958  1.00 71.20           C  
ATOM     82  SG  CYS A   7      -9.726   0.068   8.817  1.00 20.51           S  
ATOM     83  H   CYS A   7     -11.755  -3.605   7.921  1.00 63.43           H  
ATOM     84  HA  CYS A   7     -12.728  -0.911   8.428  1.00  3.24           H  
ATOM     85  HB2 CYS A   7     -11.079  -1.515   9.977  1.00 60.04           H  
ATOM     86  HB3 CYS A   7     -10.079  -2.290   8.752  1.00 41.40           H  
ATOM     87  N   GLU A   8     -11.920   0.347   6.433  1.00 31.20           N  
ATOM     88  CA  GLU A   8     -11.615   1.026   5.179  1.00 34.20           C  
ATOM     89  C   GLU A   8     -10.716   2.235   5.420  1.00 60.14           C  
ATOM     90  O   GLU A   8     -11.173   3.316   5.792  1.00 22.33           O  
ATOM     91  CB  GLU A   8     -12.906   1.466   4.485  1.00  0.42           C  
ATOM     92  CG  GLU A   8     -12.672   2.301   3.237  1.00 62.40           C  
ATOM     93  CD  GLU A   8     -13.959   2.847   2.650  1.00 20.33           C  
ATOM     94  OE1 GLU A   8     -15.019   2.686   3.291  1.00 43.22           O  
ATOM     95  OE2 GLU A   8     -13.906   3.435   1.550  1.00 42.11           O  
ATOM     96  H   GLU A   8     -12.417   0.826   7.128  1.00 13.40           H  
ATOM     97  HA  GLU A   8     -11.095   0.327   4.541  1.00 35.04           H  
ATOM     98  HB2 GLU A   8     -13.469   0.588   4.206  1.00 24.31           H  
ATOM     99  HB3 GLU A   8     -13.491   2.052   5.179  1.00 72.30           H  
ATOM    100  HG2 GLU A   8     -12.029   3.131   3.489  1.00 20.54           H  
ATOM    101  HG3 GLU A   8     -12.187   1.685   2.494  1.00 73.24           H  
ATOM    102  N   PRO A   9      -9.405   2.050   5.202  1.00 35.41           N  
ATOM    103  CA  PRO A   9      -8.414   3.113   5.389  1.00 61.03           C  
ATOM    104  C   PRO A   9      -8.534   4.209   4.335  1.00 23.30           C  
ATOM    105  O   PRO A   9      -8.883   3.943   3.185  1.00 64.14           O  
ATOM    106  CB  PRO A   9      -7.077   2.380   5.249  1.00 53.23           C  
ATOM    107  CG  PRO A   9      -7.384   1.189   4.408  1.00 54.41           C  
ATOM    108  CD  PRO A   9      -8.791   0.788   4.757  1.00 62.32           C  
ATOM    109  HA  PRO A   9      -8.484   3.553   6.373  1.00 70.50           H  
ATOM    110  HB2 PRO A   9      -6.357   3.028   4.769  1.00 11.33           H  
ATOM    111  HB3 PRO A   9      -6.717   2.092   6.225  1.00 62.24           H  
ATOM    112  HG2 PRO A   9      -7.317   1.451   3.363  1.00 73.42           H  
ATOM    113  HG3 PRO A   9      -6.698   0.389   4.641  1.00 42.01           H  
ATOM    114  HD2 PRO A   9      -9.299   0.397   3.887  1.00  5.23           H  
ATOM    115  HD3 PRO A   9      -8.788   0.059   5.554  1.00 73.43           H  
ATOM    116  N   LYS A  10      -8.242   5.442   4.735  1.00 62.24           N  
ATOM    117  CA  LYS A  10      -8.315   6.579   3.825  1.00 63.23           C  
ATOM    118  C   LYS A  10      -7.326   7.666   4.232  1.00  2.24           C  
ATOM    119  O   LYS A  10      -7.464   8.825   3.839  1.00 53.14           O  
ATOM    120  CB  LYS A  10      -9.735   7.149   3.801  1.00 63.00           C  
ATOM    121  CG  LYS A  10     -10.174   7.629   2.429  1.00 53.52           C  
ATOM    122  CD  LYS A  10     -11.687   7.739   2.335  1.00 41.24           C  
ATOM    123  CE  LYS A  10     -12.133   8.092   0.924  1.00 13.20           C  
ATOM    124  NZ  LYS A  10     -13.599   7.901   0.742  1.00 62.42           N  
ATOM    125  H   LYS A  10      -7.969   5.591   5.665  1.00 75.32           H  
ATOM    126  HA  LYS A  10      -8.060   6.229   2.836  1.00 44.32           H  
ATOM    127  HB2 LYS A  10     -10.423   6.384   4.129  1.00 64.41           H  
ATOM    128  HB3 LYS A  10      -9.786   7.984   4.485  1.00 61.00           H  
ATOM    129  HG2 LYS A  10      -9.741   8.601   2.242  1.00 74.14           H  
ATOM    130  HG3 LYS A  10      -9.826   6.928   1.683  1.00 11.44           H  
ATOM    131  HD2 LYS A  10     -12.126   6.793   2.612  1.00 31.35           H  
ATOM    132  HD3 LYS A  10     -12.026   8.509   3.014  1.00 72.25           H  
ATOM    133  HE2 LYS A  10     -11.887   9.125   0.730  1.00 33.05           H  
ATOM    134  HE3 LYS A  10     -11.606   7.460   0.225  1.00 34.41           H  
ATOM    135  HZ1 LYS A  10     -13.991   8.670   0.163  1.00  1.41           H  
ATOM    136  HZ2 LYS A  10     -14.076   7.898   1.666  1.00 71.00           H  
ATOM    137  HZ3 LYS A  10     -13.784   6.995   0.266  1.00 33.43           H  
ATOM    138  N   LEU A  11      -6.327   7.286   5.022  1.00 74.42           N  
ATOM    139  CA  LEU A  11      -5.314   8.228   5.482  1.00 45.44           C  
ATOM    140  C   LEU A  11      -4.284   7.532   6.366  1.00 42.31           C  
ATOM    141  O   LEU A  11      -4.633   6.893   7.359  1.00 70.25           O  
ATOM    142  CB  LEU A  11      -5.969   9.378   6.250  1.00 64.33           C  
ATOM    143  CG  LEU A  11      -5.544  10.788   5.839  1.00 64.13           C  
ATOM    144  CD1 LEU A  11      -6.495  11.823   6.420  1.00 62.44           C  
ATOM    145  CD2 LEU A  11      -4.115  11.065   6.283  1.00  1.13           C  
ATOM    146  H   LEU A  11      -6.270   6.349   5.303  1.00 64.15           H  
ATOM    147  HA  LEU A  11      -4.813   8.627   4.612  1.00 62.32           H  
ATOM    148  HB2 LEU A  11      -7.036   9.301   6.112  1.00 11.12           H  
ATOM    149  HB3 LEU A  11      -5.732   9.252   7.297  1.00 72.42           H  
ATOM    150  HG  LEU A  11      -5.581  10.869   4.761  1.00 31.40           H  
ATOM    151 HD11 LEU A  11      -6.238  12.008   7.451  1.00  1.53           H  
ATOM    152 HD12 LEU A  11      -7.508  11.453   6.362  1.00 62.24           H  
ATOM    153 HD13 LEU A  11      -6.415  12.741   5.857  1.00 44.13           H  
ATOM    154 HD21 LEU A  11      -4.001  12.118   6.491  1.00  3.55           H  
ATOM    155 HD22 LEU A  11      -3.432  10.777   5.498  1.00 23.20           H  
ATOM    156 HD23 LEU A  11      -3.899  10.495   7.176  1.00 44.45           H  
ATOM    157  N   CYS A  12      -3.013   7.663   6.000  1.00 20.23           N  
ATOM    158  CA  CYS A  12      -1.931   7.048   6.760  1.00 12.44           C  
ATOM    159  C   CYS A  12      -0.591   7.690   6.414  1.00 65.42           C  
ATOM    160  O   CYS A  12      -0.464   8.385   5.406  1.00 42.44           O  
ATOM    161  CB  CYS A  12      -1.876   5.545   6.485  1.00 72.53           C  
ATOM    162  SG  CYS A  12      -1.226   5.114   4.839  1.00 63.44           S  
ATOM    163  H   CYS A  12      -2.797   8.185   5.199  1.00 41.23           H  
ATOM    164  HA  CYS A  12      -2.131   7.206   7.809  1.00 12.22           H  
ATOM    165  HB2 CYS A  12      -1.241   5.074   7.221  1.00  0.44           H  
ATOM    166  HB3 CYS A  12      -2.873   5.135   6.563  1.00 44.34           H  
ATOM    167  N   THR A  13       0.409   7.450   7.257  1.00 43.12           N  
ATOM    168  CA  THR A  13       1.740   8.004   7.041  1.00 20.02           C  
ATOM    169  C   THR A  13       2.798   6.906   7.032  1.00 14.24           C  
ATOM    170  O   THR A  13       3.006   6.224   8.035  1.00  2.55           O  
ATOM    171  CB  THR A  13       2.100   9.039   8.124  1.00 52.03           C  
ATOM    172  OG1 THR A  13       1.196   8.927   9.228  1.00 13.14           O  
ATOM    173  CG2 THR A  13       2.048  10.451   7.561  1.00 40.34           C  
ATOM    174  H   THR A  13       0.246   6.888   8.043  1.00 61.14           H  
ATOM    175  HA  THR A  13       1.743   8.501   6.082  1.00 10.21           H  
ATOM    176  HB  THR A  13       3.105   8.842   8.469  1.00 34.31           H  
ATOM    177  HG1 THR A  13       1.608   8.417   9.929  1.00 24.35           H  
ATOM    178 HG21 THR A  13       1.911  11.155   8.368  1.00 45.25           H  
ATOM    179 HG22 THR A  13       1.223  10.533   6.869  1.00 71.15           H  
ATOM    180 HG23 THR A  13       2.972  10.668   7.046  1.00 25.32           H  
ATOM    181  N   MET A  14       3.463   6.741   5.894  1.00 51.12           N  
ATOM    182  CA  MET A  14       4.501   5.726   5.756  1.00  2.31           C  
ATOM    183  C   MET A  14       5.520   5.834   6.886  1.00 31.03           C  
ATOM    184  O   MET A  14       5.876   6.933   7.311  1.00 44.44           O  
ATOM    185  CB  MET A  14       5.205   5.866   4.405  1.00 74.23           C  
ATOM    186  CG  MET A  14       5.561   7.300   4.050  1.00 11.43           C  
ATOM    187  SD  MET A  14       6.790   7.406   2.735  1.00 54.20           S  
ATOM    188  CE  MET A  14       6.901   9.181   2.518  1.00 63.41           C  
ATOM    189  H   MET A  14       3.252   7.315   5.128  1.00 11.31           H  
ATOM    190  HA  MET A  14       4.026   4.758   5.806  1.00 23.03           H  
ATOM    191  HB2 MET A  14       6.115   5.286   4.425  1.00 61.24           H  
ATOM    192  HB3 MET A  14       4.557   5.478   3.633  1.00 73.12           H  
ATOM    193  HG2 MET A  14       4.666   7.811   3.728  1.00 14.03           H  
ATOM    194  HG3 MET A  14       5.953   7.787   4.931  1.00 21.11           H  
ATOM    195  HE1 MET A  14       7.819   9.423   2.001  1.00 75.54           H  
ATOM    196  HE2 MET A  14       6.059   9.526   1.938  1.00 52.25           H  
ATOM    197  HE3 MET A  14       6.895   9.662   3.484  1.00 13.25           H  
ATOM    198  N   ASP A  15       5.984   4.687   7.369  1.00 23.03           N  
ATOM    199  CA  ASP A  15       6.963   4.653   8.450  1.00 31.20           C  
ATOM    200  C   ASP A  15       7.472   3.233   8.677  1.00 31.24           C  
ATOM    201  O   ASP A  15       7.000   2.284   8.049  1.00 14.41           O  
ATOM    202  CB  ASP A  15       6.350   5.201   9.740  1.00 74.44           C  
ATOM    203  CG  ASP A  15       7.388   5.807  10.663  1.00 62.33           C  
ATOM    204  OD1 ASP A  15       7.978   5.055  11.466  1.00 21.13           O  
ATOM    205  OD2 ASP A  15       7.611   7.033  10.582  1.00 14.22           O  
ATOM    206  H   ASP A  15       5.662   3.843   6.989  1.00 33.24           H  
ATOM    207  HA  ASP A  15       7.795   5.278   8.164  1.00 12.30           H  
ATOM    208  HB2 ASP A  15       5.627   5.964   9.491  1.00 51.31           H  
ATOM    209  HB3 ASP A  15       5.853   4.398  10.264  1.00 73.53           H  
ATOM    210  N   LEU A  16       8.438   3.093   9.578  1.00  2.53           N  
ATOM    211  CA  LEU A  16       9.013   1.789   9.888  1.00 32.05           C  
ATOM    212  C   LEU A  16       8.684   1.375  11.319  1.00  2.44           C  
ATOM    213  O   LEU A  16       9.568   0.984  12.082  1.00 12.22           O  
ATOM    214  CB  LEU A  16      10.529   1.817   9.689  1.00  2.31           C  
ATOM    215  CG  LEU A  16      11.283   2.923  10.430  1.00 70.44           C  
ATOM    216  CD1 LEU A  16      12.157   2.331  11.525  1.00 14.41           C  
ATOM    217  CD2 LEU A  16      12.122   3.739   9.458  1.00 65.13           C  
ATOM    218  H   LEU A  16       8.774   3.886  10.047  1.00 73.33           H  
ATOM    219  HA  LEU A  16       8.582   1.068   9.210  1.00 21.41           H  
ATOM    220  HB2 LEU A  16      10.924   0.869  10.020  1.00 11.24           H  
ATOM    221  HB3 LEU A  16      10.721   1.936   8.632  1.00 32.40           H  
ATOM    222  HG  LEU A  16      10.568   3.587  10.896  1.00 43.15           H  
ATOM    223 HD11 LEU A  16      12.467   1.338  11.241  1.00 62.44           H  
ATOM    224 HD12 LEU A  16      11.595   2.283  12.446  1.00  2.44           H  
ATOM    225 HD13 LEU A  16      13.027   2.955  11.667  1.00 63.13           H  
ATOM    226 HD21 LEU A  16      12.444   3.109   8.642  1.00 74.50           H  
ATOM    227 HD22 LEU A  16      12.987   4.132   9.972  1.00 63.42           H  
ATOM    228 HD23 LEU A  16      11.532   4.557   9.071  1.00 72.21           H  
ATOM    229  N   VAL A  17       7.407   1.463  11.677  1.00 72.33           N  
ATOM    230  CA  VAL A  17       6.960   1.094  13.015  1.00 44.51           C  
ATOM    231  C   VAL A  17       6.122  -0.179  12.984  1.00 44.32           C  
ATOM    232  O   VAL A  17       4.892  -0.142  12.984  1.00 12.32           O  
ATOM    233  CB  VAL A  17       6.136   2.223  13.662  1.00 53.12           C  
ATOM    234  CG1 VAL A  17       5.666   1.813  15.049  1.00 12.43           C  
ATOM    235  CG2 VAL A  17       6.948   3.508  13.723  1.00 72.02           C  
ATOM    236  H   VAL A  17       6.749   1.782  11.024  1.00 32.43           H  
ATOM    237  HA  VAL A  17       7.836   0.923  13.624  1.00 63.33           H  
ATOM    238  HB  VAL A  17       5.264   2.401  13.049  1.00  4.40           H  
ATOM    239 HG11 VAL A  17       6.490   1.378  15.594  1.00 25.31           H  
ATOM    240 HG12 VAL A  17       5.302   2.682  15.578  1.00 43.41           H  
ATOM    241 HG13 VAL A  17       4.871   1.087  14.960  1.00 40.40           H  
ATOM    242 HG21 VAL A  17       6.389   4.310  13.264  1.00 34.15           H  
ATOM    243 HG22 VAL A  17       7.153   3.755  14.754  1.00 72.31           H  
ATOM    244 HG23 VAL A  17       7.880   3.371  13.193  1.00 33.05           H  
ATOM    245  N   PRO A  18       6.803  -1.334  12.957  1.00 72.34           N  
ATOM    246  CA  PRO A  18       6.141  -2.642  12.926  1.00 60.01           C  
ATOM    247  C   PRO A  18       5.444  -2.970  14.242  1.00 61.12           C  
ATOM    248  O   PRO A  18       6.090  -3.099  15.283  1.00 73.14           O  
ATOM    249  CB  PRO A  18       7.294  -3.617  12.674  1.00 72.03           C  
ATOM    250  CG  PRO A  18       8.502  -2.919  13.197  1.00 35.20           C  
ATOM    251  CD  PRO A  18       8.271  -1.453  12.954  1.00 35.33           C  
ATOM    252  HA  PRO A  18       5.429  -2.707  12.117  1.00 74.25           H  
ATOM    253  HB2 PRO A  18       7.110  -4.541  13.204  1.00 55.03           H  
ATOM    254  HB3 PRO A  18       7.379  -3.813  11.616  1.00 61.45           H  
ATOM    255  HG2 PRO A  18       8.608  -3.112  14.254  1.00 62.24           H  
ATOM    256  HG3 PRO A  18       9.379  -3.254  12.663  1.00 55.54           H  
ATOM    257  HD2 PRO A  18       8.706  -0.866  13.749  1.00 43.02           H  
ATOM    258  HD3 PRO A  18       8.679  -1.160  11.998  1.00 32.23           H  
ATOM    259  N   HIS A  19       4.123  -3.104  14.189  1.00 74.40           N  
ATOM    260  CA  HIS A  19       3.338  -3.419  15.378  1.00 40.23           C  
ATOM    261  C   HIS A  19       2.442  -4.629  15.133  1.00 60.23           C  
ATOM    262  O   HIS A  19       2.123  -4.957  13.990  1.00 72.34           O  
ATOM    263  CB  HIS A  19       2.488  -2.215  15.787  1.00 65.31           C  
ATOM    264  CG  HIS A  19       3.146  -1.337  16.806  1.00  1.31           C  
ATOM    265  ND1 HIS A  19       3.160   0.039  16.717  1.00 43.22           N  
ATOM    266  CD2 HIS A  19       3.814  -1.645  17.942  1.00 34.45           C  
ATOM    267  CE1 HIS A  19       3.810   0.539  17.753  1.00 35.21           C  
ATOM    268  NE2 HIS A  19       4.216  -0.463  18.512  1.00 12.45           N  
ATOM    269  H   HIS A  19       3.665  -2.990  13.330  1.00 12.24           H  
ATOM    270  HA  HIS A  19       4.025  -3.651  16.177  1.00 64.53           H  
ATOM    271  HB2 HIS A  19       2.284  -1.614  14.913  1.00  1.35           H  
ATOM    272  HB3 HIS A  19       1.555  -2.566  16.203  1.00 60.31           H  
ATOM    273  HD1 HIS A  19       2.756   0.570  16.000  1.00 42.34           H  
ATOM    274  HD2 HIS A  19       3.997  -2.638  18.330  1.00 52.03           H  
ATOM    275  HE1 HIS A  19       3.979   1.587  17.948  1.00 42.35           H  
ATOM    276  N   CYS A  20       2.040  -5.290  16.213  1.00 10.02           N  
ATOM    277  CA  CYS A  20       1.182  -6.465  16.117  1.00 41.24           C  
ATOM    278  C   CYS A  20      -0.268  -6.107  16.430  1.00  3.24           C  
ATOM    279  O   CYS A  20      -0.540  -5.276  17.297  1.00  2.04           O  
ATOM    280  CB  CYS A  20       1.668  -7.557  17.072  1.00 14.41           C  
ATOM    281  SG  CYS A  20       1.486  -9.248  16.421  1.00 21.55           S  
ATOM    282  H   CYS A  20       2.328  -4.980  17.098  1.00 33.03           H  
ATOM    283  HA  CYS A  20       1.238  -6.834  15.104  1.00 74.00           H  
ATOM    284  HB2 CYS A  20       2.715  -7.398  17.285  1.00 32.12           H  
ATOM    285  HB3 CYS A  20       1.105  -7.495  17.992  1.00 23.40           H  
ATOM    286  N   PHE A  21      -1.195  -6.740  15.719  1.00  2.13           N  
ATOM    287  CA  PHE A  21      -2.617  -6.488  15.921  1.00 70.32           C  
ATOM    288  C   PHE A  21      -3.434  -7.752  15.667  1.00 52.34           C  
ATOM    289  O   PHE A  21      -2.961  -8.693  15.028  1.00 30.15           O  
ATOM    290  CB  PHE A  21      -3.094  -5.365  14.998  1.00 44.21           C  
ATOM    291  CG  PHE A  21      -3.196  -4.031  15.681  1.00 42.13           C  
ATOM    292  CD1 PHE A  21      -2.066  -3.256  15.888  1.00 13.33           C  
ATOM    293  CD2 PHE A  21      -4.421  -3.552  16.115  1.00 33.55           C  
ATOM    294  CE1 PHE A  21      -2.157  -2.028  16.516  1.00 42.40           C  
ATOM    295  CE2 PHE A  21      -4.518  -2.325  16.743  1.00 30.03           C  
ATOM    296  CZ  PHE A  21      -3.384  -1.562  16.945  1.00 73.20           C  
ATOM    297  H   PHE A  21      -0.916  -7.392  15.042  1.00  4.42           H  
ATOM    298  HA  PHE A  21      -2.757  -6.184  16.946  1.00  2.24           H  
ATOM    299  HB2 PHE A  21      -2.400  -5.264  14.177  1.00 61.31           H  
ATOM    300  HB3 PHE A  21      -4.069  -5.617  14.611  1.00 54.43           H  
ATOM    301  HD1 PHE A  21      -1.105  -3.619  15.553  1.00 21.31           H  
ATOM    302  HD2 PHE A  21      -5.309  -4.148  15.960  1.00 63.24           H  
ATOM    303  HE1 PHE A  21      -1.268  -1.434  16.672  1.00 53.11           H  
ATOM    304  HE2 PHE A  21      -5.479  -1.964  17.078  1.00  1.51           H  
ATOM    305  HZ  PHE A  21      -3.457  -0.603  17.435  1.00 54.21           H  
ATOM    306  N   LEU A  22      -4.663  -7.765  16.171  1.00 72.34           N  
ATOM    307  CA  LEU A  22      -5.548  -8.913  15.999  1.00  3.34           C  
ATOM    308  C   LEU A  22      -6.583  -8.645  14.912  1.00 51.41           C  
ATOM    309  O   LEU A  22      -7.228  -7.597  14.900  1.00 42.02           O  
ATOM    310  CB  LEU A  22      -6.250  -9.242  17.318  1.00  3.41           C  
ATOM    311  CG  LEU A  22      -5.982 -10.633  17.892  1.00 22.22           C  
ATOM    312  CD1 LEU A  22      -4.512 -10.788  18.252  1.00 34.41           C  
ATOM    313  CD2 LEU A  22      -6.860 -10.886  19.109  1.00 74.54           C  
ATOM    314  H   LEU A  22      -4.984  -6.986  16.670  1.00 55.14           H  
ATOM    315  HA  LEU A  22      -4.942  -9.756  15.703  1.00 32.31           H  
ATOM    316  HB2 LEU A  22      -5.934  -8.515  18.051  1.00 64.31           H  
ATOM    317  HB3 LEU A  22      -7.314  -9.148  17.157  1.00 34.11           H  
ATOM    318  HG  LEU A  22      -6.222 -11.377  17.144  1.00 10.44           H  
ATOM    319 HD11 LEU A  22      -4.353 -10.456  19.267  1.00 73.23           H  
ATOM    320 HD12 LEU A  22      -3.912 -10.193  17.580  1.00 55.01           H  
ATOM    321 HD13 LEU A  22      -4.228 -11.827  18.164  1.00 50.24           H  
ATOM    322 HD21 LEU A  22      -6.593 -11.833  19.555  1.00 53.23           H  
ATOM    323 HD22 LEU A  22      -7.897 -10.911  18.805  1.00 45.31           H  
ATOM    324 HD23 LEU A  22      -6.715 -10.094  19.829  1.00 60.22           H  
ATOM    325  N   ASN A  23      -6.738  -9.600  14.001  1.00 30.11           N  
ATOM    326  CA  ASN A  23      -7.697  -9.468  12.910  1.00  3.21           C  
ATOM    327  C   ASN A  23      -8.796 -10.520  13.021  1.00 64.31           C  
ATOM    328  O   ASN A  23      -8.536 -11.723  13.059  1.00 61.23           O  
ATOM    329  CB  ASN A  23      -6.987  -9.596  11.561  1.00 45.10           C  
ATOM    330  CG  ASN A  23      -6.644  -8.247  10.958  1.00 65.52           C  
ATOM    331  OD1 ASN A  23      -6.190  -7.340  11.655  1.00 32.15           O  
ATOM    332  ND2 ASN A  23      -6.859  -8.110   9.655  1.00 73.33           N  
ATOM    333  H   ASN A  23      -6.195 -10.413  14.064  1.00 63.33           H  
ATOM    334  HA  ASN A  23      -8.144  -8.488  12.979  1.00 15.15           H  
ATOM    335  HB2 ASN A  23      -6.070 -10.152  11.695  1.00 70.10           H  
ATOM    336  HB3 ASN A  23      -7.627 -10.126  10.872  1.00  0.12           H  
ATOM    337 HD21 ASN A  23      -7.223  -8.876   9.162  1.00  4.01           H  
ATOM    338 HD22 ASN A  23      -6.646  -7.249   9.239  1.00 63.13           H  
ATOM    339  N   PRO A  24     -10.054 -10.059  13.074  1.00 41.32           N  
ATOM    340  CA  PRO A  24     -11.218 -10.943  13.180  1.00 61.52           C  
ATOM    341  C   PRO A  24     -11.459 -11.739  11.902  1.00 74.24           C  
ATOM    342  O   PRO A  24     -12.302 -12.635  11.868  1.00 32.10           O  
ATOM    343  CB  PRO A  24     -12.377  -9.976  13.435  1.00 64.34           C  
ATOM    344  CG  PRO A  24     -11.928  -8.684  12.844  1.00 32.12           C  
ATOM    345  CD  PRO A  24     -10.437  -8.638  13.034  1.00 52.54           C  
ATOM    346  HA  PRO A  24     -11.125 -11.624  14.014  1.00 45.33           H  
ATOM    347  HB2 PRO A  24     -13.270 -10.345  12.949  1.00  4.43           H  
ATOM    348  HB3 PRO A  24     -12.548  -9.886  14.497  1.00 73.34           H  
ATOM    349  HG2 PRO A  24     -12.174  -8.655  11.794  1.00 61.44           H  
ATOM    350  HG3 PRO A  24     -12.397  -7.861  13.363  1.00 34.43           H  
ATOM    351  HD2 PRO A  24      -9.967  -8.135  12.202  1.00 43.51           H  
ATOM    352  HD3 PRO A  24     -10.190  -8.146  13.963  1.00 11.10           H  
ATOM    353  N   GLU A  25     -10.714 -11.406  10.853  1.00 50.15           N  
ATOM    354  CA  GLU A  25     -10.849 -12.090   9.572  1.00 22.41           C  
ATOM    355  C   GLU A  25      -9.654 -13.004   9.315  1.00 44.52           C  
ATOM    356  O   GLU A  25      -9.713 -13.901   8.474  1.00 23.33           O  
ATOM    357  CB  GLU A  25     -10.982 -11.074   8.436  1.00  4.44           C  
ATOM    358  CG  GLU A  25     -12.320 -11.133   7.719  1.00 22.43           C  
ATOM    359  CD  GLU A  25     -12.693 -12.541   7.297  1.00 32.23           C  
ATOM    360  OE1 GLU A  25     -11.975 -13.117   6.453  1.00 10.11           O  
ATOM    361  OE2 GLU A  25     -13.703 -13.067   7.810  1.00  2.15           O  
ATOM    362  H   GLU A  25     -10.059 -10.683  10.942  1.00 41.34           H  
ATOM    363  HA  GLU A  25     -11.744 -12.692   9.610  1.00 33.14           H  
ATOM    364  HB2 GLU A  25     -10.857 -10.080   8.842  1.00 35.42           H  
ATOM    365  HB3 GLU A  25     -10.201 -11.257   7.713  1.00 41.11           H  
ATOM    366  HG2 GLU A  25     -13.086 -10.758   8.381  1.00  4.41           H  
ATOM    367  HG3 GLU A  25     -12.270 -10.510   6.838  1.00 22.53           H  
ATOM    368  N   LYS A  26      -8.568 -12.767  10.044  1.00 34.43           N  
ATOM    369  CA  LYS A  26      -7.358 -13.567   9.897  1.00 32.25           C  
ATOM    370  C   LYS A  26      -6.808 -13.977  11.260  1.00 51.21           C  
ATOM    371  O   LYS A  26      -6.799 -15.157  11.607  1.00 23.01           O  
ATOM    372  CB  LYS A  26      -6.296 -12.785   9.121  1.00 33.21           C  
ATOM    373  CG  LYS A  26      -6.867 -11.662   8.273  1.00 12.32           C  
ATOM    374  CD  LYS A  26      -5.928 -11.287   7.139  1.00 53.22           C  
ATOM    375  CE  LYS A  26      -6.404 -11.855   5.811  1.00 61.33           C  
ATOM    376  NZ  LYS A  26      -7.189 -10.859   5.030  1.00 33.35           N  
ATOM    377  H   LYS A  26      -8.582 -12.037  10.699  1.00 72.13           H  
ATOM    378  HA  LYS A  26      -7.614 -14.458   9.343  1.00 11.45           H  
ATOM    379  HB2 LYS A  26      -5.596 -12.358   9.823  1.00  2.04           H  
ATOM    380  HB3 LYS A  26      -5.769 -13.467   8.470  1.00 60.25           H  
ATOM    381  HG2 LYS A  26      -7.810 -11.982   7.855  1.00 41.32           H  
ATOM    382  HG3 LYS A  26      -7.025 -10.795   8.899  1.00  3.14           H  
ATOM    383  HD2 LYS A  26      -5.883 -10.211   7.061  1.00  2.31           H  
ATOM    384  HD3 LYS A  26      -4.943 -11.676   7.355  1.00 12.20           H  
ATOM    385  HE2 LYS A  26      -5.543 -12.154   5.233  1.00 61.31           H  
ATOM    386  HE3 LYS A  26      -7.024 -12.718   6.005  1.00 51.10           H  
ATOM    387  HZ1 LYS A  26      -7.927 -10.437   5.629  1.00 30.15           H  
ATOM    388  HZ2 LYS A  26      -7.641 -11.321   4.215  1.00 14.22           H  
ATOM    389  HZ3 LYS A  26      -6.565 -10.104   4.684  1.00 45.11           H  
ATOM    390  N   GLY A  27      -6.351 -12.993  12.029  1.00 14.01           N  
ATOM    391  CA  GLY A  27      -5.807 -13.272  13.345  1.00 15.13           C  
ATOM    392  C   GLY A  27      -4.624 -12.387  13.683  1.00 13.42           C  
ATOM    393  O   GLY A  27      -4.499 -11.280  13.157  1.00 24.24           O  
ATOM    394  H   GLY A  27      -6.384 -12.070  11.700  1.00 70.31           H  
ATOM    395  HA2 GLY A  27      -6.581 -13.118  14.083  1.00 72.15           H  
ATOM    396  HA3 GLY A  27      -5.491 -14.304  13.380  1.00 31.10           H  
ATOM    397  N   ILE A  28      -3.756 -12.873  14.564  1.00 51.33           N  
ATOM    398  CA  ILE A  28      -2.578 -12.117  14.971  1.00 30.21           C  
ATOM    399  C   ILE A  28      -1.657 -11.854  13.785  1.00  4.20           C  
ATOM    400  O   ILE A  28      -1.284 -12.775  13.058  1.00 54.45           O  
ATOM    401  CB  ILE A  28      -1.787 -12.856  16.067  1.00 11.52           C  
ATOM    402  CG1 ILE A  28      -0.473 -12.127  16.357  1.00 61.35           C  
ATOM    403  CG2 ILE A  28      -1.521 -14.294  15.650  1.00 30.33           C  
ATOM    404  CD1 ILE A  28       0.708 -12.686  15.594  1.00 21.12           C  
ATOM    405  H   ILE A  28      -3.911 -13.761  14.948  1.00 40.44           H  
ATOM    406  HA  ILE A  28      -2.912 -11.171  15.371  1.00  4.35           H  
ATOM    407  HB  ILE A  28      -2.387 -12.871  16.964  1.00 21.12           H  
ATOM    408 HG12 ILE A  28      -0.578 -11.088  16.089  1.00 40.13           H  
ATOM    409 HG13 ILE A  28      -0.253 -12.202  17.412  1.00 74.42           H  
ATOM    410 HG21 ILE A  28      -1.072 -14.307  14.668  1.00 23.12           H  
ATOM    411 HG22 ILE A  28      -0.849 -14.755  16.359  1.00 72.45           H  
ATOM    412 HG23 ILE A  28      -2.452 -14.841  15.628  1.00 43.24           H  
ATOM    413 HD11 ILE A  28       1.068 -13.576  16.090  1.00 31.24           H  
ATOM    414 HD12 ILE A  28       0.403 -12.935  14.588  1.00 10.35           H  
ATOM    415 HD13 ILE A  28       1.497 -11.950  15.561  1.00 53.23           H  
ATOM    416  N   VAL A  29      -1.290 -10.590  13.597  1.00 51.04           N  
ATOM    417  CA  VAL A  29      -0.409 -10.205  12.500  1.00 12.35           C  
ATOM    418  C   VAL A  29       0.407  -8.968  12.860  1.00 21.40           C  
ATOM    419  O   VAL A  29      -0.075  -8.073  13.555  1.00 63.43           O  
ATOM    420  CB  VAL A  29      -1.206  -9.924  11.212  1.00  2.25           C  
ATOM    421  CG1 VAL A  29      -0.275  -9.476  10.096  1.00 70.53           C  
ATOM    422  CG2 VAL A  29      -1.997 -11.155  10.797  1.00 15.51           C  
ATOM    423  H   VAL A  29      -1.619  -9.900  14.210  1.00 75.31           H  
ATOM    424  HA  VAL A  29       0.265 -11.027  12.309  1.00  4.35           H  
ATOM    425  HB  VAL A  29      -1.903  -9.123  11.412  1.00 71.51           H  
ATOM    426 HG11 VAL A  29       0.723  -9.839  10.293  1.00 43.22           H  
ATOM    427 HG12 VAL A  29      -0.625  -9.874   9.154  1.00 25.42           H  
ATOM    428 HG13 VAL A  29      -0.262  -8.397  10.048  1.00 35.44           H  
ATOM    429 HG21 VAL A  29      -2.477 -10.971   9.847  1.00 20.02           H  
ATOM    430 HG22 VAL A  29      -1.329 -11.998  10.707  1.00 52.12           H  
ATOM    431 HG23 VAL A  29      -2.749 -11.369  11.544  1.00 64.04           H  
ATOM    432  N   VAL A  30       1.647  -8.925  12.382  1.00 54.31           N  
ATOM    433  CA  VAL A  30       2.531  -7.797  12.651  1.00 14.13           C  
ATOM    434  C   VAL A  30       3.044  -7.179  11.355  1.00 22.54           C  
ATOM    435  O   VAL A  30       3.596  -7.873  10.501  1.00 45.41           O  
ATOM    436  CB  VAL A  30       3.732  -8.220  13.517  1.00 22.00           C  
ATOM    437  CG1 VAL A  30       4.524  -9.322  12.830  1.00 33.51           C  
ATOM    438  CG2 VAL A  30       4.621  -7.022  13.817  1.00 74.04           C  
ATOM    439  H   VAL A  30       1.974  -9.668  11.834  1.00 21.42           H  
ATOM    440  HA  VAL A  30       1.967  -7.053  13.195  1.00 55.24           H  
ATOM    441  HB  VAL A  30       3.357  -8.607  14.453  1.00  2.53           H  
ATOM    442 HG11 VAL A  30       4.763 -10.094  13.548  1.00 43.44           H  
ATOM    443 HG12 VAL A  30       3.934  -9.744  12.030  1.00 72.44           H  
ATOM    444 HG13 VAL A  30       5.437  -8.911  12.426  1.00 23.34           H  
ATOM    445 HG21 VAL A  30       4.618  -6.828  14.879  1.00 51.13           H  
ATOM    446 HG22 VAL A  30       5.628  -7.232  13.491  1.00 44.22           H  
ATOM    447 HG23 VAL A  30       4.246  -6.155  13.292  1.00 71.14           H  
ATOM    448  N   VAL A  31       2.859  -5.871  11.216  1.00 51.42           N  
ATOM    449  CA  VAL A  31       3.305  -5.158  10.025  1.00 71.15           C  
ATOM    450  C   VAL A  31       3.745  -3.739  10.366  1.00 64.04           C  
ATOM    451  O   VAL A  31       3.325  -3.172  11.375  1.00 74.33           O  
ATOM    452  CB  VAL A  31       2.195  -5.097   8.958  1.00 31.15           C  
ATOM    453  CG1 VAL A  31       2.767  -4.669   7.616  1.00 52.13           C  
ATOM    454  CG2 VAL A  31       1.493  -6.442   8.844  1.00 55.42           C  
ATOM    455  H   VAL A  31       2.412  -5.372  11.932  1.00 62.14           H  
ATOM    456  HA  VAL A  31       4.145  -5.695   9.609  1.00 60.51           H  
ATOM    457  HB  VAL A  31       1.468  -4.360   9.267  1.00 71.14           H  
ATOM    458 HG11 VAL A  31       2.178  -5.101   6.820  1.00 53.42           H  
ATOM    459 HG12 VAL A  31       2.742  -3.592   7.540  1.00 13.44           H  
ATOM    460 HG13 VAL A  31       3.788  -5.012   7.534  1.00 74.24           H  
ATOM    461 HG21 VAL A  31       0.994  -6.668   9.774  1.00 35.21           H  
ATOM    462 HG22 VAL A  31       0.766  -6.401   8.046  1.00 44.43           H  
ATOM    463 HG23 VAL A  31       2.220  -7.211   8.629  1.00 30.20           H  
ATOM    464  N   HIS A  32       4.595  -3.169   9.517  1.00  3.01           N  
ATOM    465  CA  HIS A  32       5.093  -1.814   9.728  1.00 73.11           C  
ATOM    466  C   HIS A  32       4.485  -0.849   8.715  1.00 41.42           C  
ATOM    467  O   HIS A  32       4.149  -1.237   7.597  1.00 41.42           O  
ATOM    468  CB  HIS A  32       6.618  -1.786   9.625  1.00 31.41           C  
ATOM    469  CG  HIS A  32       7.154  -2.563   8.462  1.00 40.32           C  
ATOM    470  ND1 HIS A  32       7.191  -2.064   7.177  1.00 52.12           N  
ATOM    471  CD2 HIS A  32       7.679  -3.809   8.395  1.00 13.33           C  
ATOM    472  CE1 HIS A  32       7.713  -2.970   6.370  1.00 62.01           C  
ATOM    473  NE2 HIS A  32       8.018  -4.038   7.085  1.00 62.14           N  
ATOM    474  H   HIS A  32       4.894  -3.671   8.731  1.00 64.21           H  
ATOM    475  HA  HIS A  32       4.802  -1.505  10.720  1.00 11.23           H  
ATOM    476  HB2 HIS A  32       6.946  -0.763   9.520  1.00 44.12           H  
ATOM    477  HB3 HIS A  32       7.041  -2.204  10.527  1.00 31.43           H  
ATOM    478  HD1 HIS A  32       6.879  -1.178   6.898  1.00 73.33           H  
ATOM    479  HD2 HIS A  32       7.807  -4.496   9.220  1.00 75.22           H  
ATOM    480  HE1 HIS A  32       7.866  -2.857   5.307  1.00 32.40           H  
ATOM    481  N   GLY A  33       4.346   0.412   9.115  1.00 63.10           N  
ATOM    482  CA  GLY A  33       3.778   1.413   8.231  1.00 64.43           C  
ATOM    483  C   GLY A  33       2.499   2.012   8.779  1.00 12.14           C  
ATOM    484  O   GLY A  33       1.624   1.293   9.259  1.00 32.30           O  
ATOM    485  H   GLY A  33       4.632   0.664  10.018  1.00 12.11           H  
ATOM    486  HA2 GLY A  33       4.501   2.202   8.087  1.00 10.00           H  
ATOM    487  HA3 GLY A  33       3.567   0.954   7.276  1.00 54.11           H  
ATOM    488  N   GLY A  34       2.390   3.336   8.710  1.00 32.44           N  
ATOM    489  CA  GLY A  34       1.205   4.009   9.210  1.00 44.34           C  
ATOM    490  C   GLY A  34      -0.076   3.413   8.661  1.00 24.42           C  
ATOM    491  O   GLY A  34      -1.101   3.392   9.342  1.00 13.42           O  
ATOM    492  H   GLY A  34       3.120   3.859   8.317  1.00 33.43           H  
ATOM    493  HA2 GLY A  34       1.191   3.938  10.287  1.00 42.11           H  
ATOM    494  HA3 GLY A  34       1.253   5.051   8.928  1.00 15.23           H  
ATOM    495  N   CYS A  35      -0.018   2.926   7.426  1.00 55.41           N  
ATOM    496  CA  CYS A  35      -1.183   2.328   6.784  1.00  0.24           C  
ATOM    497  C   CYS A  35      -1.537   0.994   7.435  1.00 11.12           C  
ATOM    498  O   CYS A  35      -2.710   0.683   7.639  1.00 53.31           O  
ATOM    499  CB  CYS A  35      -0.921   2.126   5.291  1.00 62.23           C  
ATOM    500  SG  CYS A  35      -1.763   3.333   4.218  1.00 53.03           S  
ATOM    501  H   CYS A  35       0.828   2.971   6.933  1.00 43.13           H  
ATOM    502  HA  CYS A  35      -2.014   3.006   6.907  1.00 70.15           H  
ATOM    503  HB2 CYS A  35       0.140   2.207   5.105  1.00  4.12           H  
ATOM    504  HB3 CYS A  35      -1.256   1.140   5.004  1.00 15.14           H  
ATOM    505  N   ALA A  36      -0.514   0.210   7.759  1.00 11.01           N  
ATOM    506  CA  ALA A  36      -0.717  -1.089   8.389  1.00 44.14           C  
ATOM    507  C   ALA A  36      -1.253  -0.934   9.808  1.00 41.43           C  
ATOM    508  O   ALA A  36      -2.096  -1.713  10.252  1.00 34.34           O  
ATOM    509  CB  ALA A  36       0.583  -1.880   8.397  1.00  3.31           C  
ATOM    510  H   ALA A  36       0.398   0.513   7.571  1.00  5.24           H  
ATOM    511  HA  ALA A  36      -1.439  -1.636   7.800  1.00 65.44           H  
ATOM    512  HB1 ALA A  36       0.575  -2.594   7.586  1.00 14.42           H  
ATOM    513  HB2 ALA A  36       1.416  -1.204   8.274  1.00 43.15           H  
ATOM    514  HB3 ALA A  36       0.680  -2.403   9.337  1.00 52.14           H  
ATOM    515  N   LEU A  37      -0.758   0.076  10.515  1.00 53.54           N  
ATOM    516  CA  LEU A  37      -1.188   0.334  11.885  1.00 64.21           C  
ATOM    517  C   LEU A  37      -2.553   1.013  11.909  1.00 32.13           C  
ATOM    518  O   LEU A  37      -3.415   0.667  12.717  1.00 74.32           O  
ATOM    519  CB  LEU A  37      -0.159   1.205  12.607  1.00  1.44           C  
ATOM    520  CG  LEU A  37      -0.279   1.263  14.131  1.00 73.24           C  
ATOM    521  CD1 LEU A  37      -0.143  -0.128  14.730  1.00 70.43           C  
ATOM    522  CD2 LEU A  37       0.767   2.201  14.713  1.00  4.33           C  
ATOM    523  H   LEU A  37      -0.089   0.664  10.107  1.00 61.34           H  
ATOM    524  HA  LEU A  37      -1.262  -0.616  12.393  1.00 74.45           H  
ATOM    525  HB2 LEU A  37       0.822   0.826  12.368  1.00 44.05           H  
ATOM    526  HB3 LEU A  37      -0.256   2.213  12.228  1.00 30.15           H  
ATOM    527  HG  LEU A  37      -1.256   1.645  14.394  1.00 30.21           H  
ATOM    528 HD11 LEU A  37       0.666  -0.652  14.243  1.00 11.03           H  
ATOM    529 HD12 LEU A  37      -1.064  -0.674  14.585  1.00 23.13           H  
ATOM    530 HD13 LEU A  37       0.064  -0.046  15.787  1.00 62.23           H  
ATOM    531 HD21 LEU A  37       1.718   2.022  14.234  1.00 40.54           H  
ATOM    532 HD22 LEU A  37       0.860   2.022  15.774  1.00 13.34           H  
ATOM    533 HD23 LEU A  37       0.466   3.225  14.546  1.00 14.21           H  
ATOM    534  N   SER A  38      -2.743   1.980  11.018  1.00 55.04           N  
ATOM    535  CA  SER A  38      -4.004   2.709  10.938  1.00 61.03           C  
ATOM    536  C   SER A  38      -5.155   1.768  10.595  1.00  1.01           C  
ATOM    537  O   SER A  38      -6.257   1.895  11.129  1.00  2.23           O  
ATOM    538  CB  SER A  38      -3.909   3.820   9.890  1.00 33.01           C  
ATOM    539  OG  SER A  38      -3.076   4.875  10.339  1.00 61.51           O  
ATOM    540  H   SER A  38      -2.018   2.210  10.400  1.00  5.34           H  
ATOM    541  HA  SER A  38      -4.192   3.152  11.904  1.00 12.31           H  
ATOM    542  HB2 SER A  38      -3.499   3.416   8.977  1.00  4.42           H  
ATOM    543  HB3 SER A  38      -4.897   4.214   9.698  1.00 43.15           H  
ATOM    544  HG  SER A  38      -3.492   5.717  10.144  1.00 53.23           H  
ATOM    545  N   LYS A  39      -4.891   0.822   9.700  1.00 51.54           N  
ATOM    546  CA  LYS A  39      -5.902  -0.142   9.285  1.00 74.35           C  
ATOM    547  C   LYS A  39      -6.342  -1.010  10.460  1.00 43.22           C  
ATOM    548  O   LYS A  39      -7.533  -1.117  10.753  1.00 24.15           O  
ATOM    549  CB  LYS A  39      -5.362  -1.026   8.159  1.00 64.55           C  
ATOM    550  CG  LYS A  39      -5.455  -0.386   6.784  1.00 32.33           C  
ATOM    551  CD  LYS A  39      -4.461  -1.001   5.814  1.00 61.43           C  
ATOM    552  CE  LYS A  39      -3.898   0.039   4.858  1.00  1.52           C  
ATOM    553  NZ  LYS A  39      -4.469  -0.097   3.490  1.00 72.12           N  
ATOM    554  H   LYS A  39      -3.993   0.772   9.309  1.00 72.23           H  
ATOM    555  HA  LYS A  39      -6.756   0.408   8.920  1.00 54.21           H  
ATOM    556  HB2 LYS A  39      -4.324  -1.250   8.359  1.00 51.40           H  
ATOM    557  HB3 LYS A  39      -5.923  -1.950   8.141  1.00  4.12           H  
ATOM    558  HG2 LYS A  39      -6.454  -0.528   6.398  1.00 24.30           H  
ATOM    559  HG3 LYS A  39      -5.249   0.671   6.875  1.00 71.21           H  
ATOM    560  HD2 LYS A  39      -3.647  -1.437   6.374  1.00 62.25           H  
ATOM    561  HD3 LYS A  39      -4.959  -1.771   5.241  1.00 31.12           H  
ATOM    562  HE2 LYS A  39      -4.130   1.022   5.239  1.00 20.05           H  
ATOM    563  HE3 LYS A  39      -2.826  -0.082   4.806  1.00 60.15           H  
ATOM    564  HZ1 LYS A  39      -5.313  -0.704   3.514  1.00 73.03           H  
ATOM    565  HZ2 LYS A  39      -3.767  -0.522   2.851  1.00 73.23           H  
ATOM    566  HZ3 LYS A  39      -4.737   0.837   3.120  1.00 71.13           H  
ATOM    567  N   TYR A  40      -5.374  -1.625  11.129  1.00 25.31           N  
ATOM    568  CA  TYR A  40      -5.661  -2.484  12.272  1.00  1.10           C  
ATOM    569  C   TYR A  40      -6.174  -1.666  13.453  1.00 54.52           C  
ATOM    570  O   TYR A  40      -6.856  -2.187  14.336  1.00 51.33           O  
ATOM    571  CB  TYR A  40      -4.408  -3.260  12.681  1.00  1.14           C  
ATOM    572  CG  TYR A  40      -3.882  -4.175  11.599  1.00 31.41           C  
ATOM    573  CD1 TYR A  40      -4.751  -4.883  10.778  1.00 54.25           C  
ATOM    574  CD2 TYR A  40      -2.517  -4.334  11.398  1.00 25.05           C  
ATOM    575  CE1 TYR A  40      -4.276  -5.721   9.788  1.00 43.02           C  
ATOM    576  CE2 TYR A  40      -2.032  -5.169  10.410  1.00  1.23           C  
ATOM    577  CZ  TYR A  40      -2.915  -5.860   9.608  1.00 73.23           C  
ATOM    578  OH  TYR A  40      -2.436  -6.694   8.623  1.00 15.12           O  
ATOM    579  H   TYR A  40      -4.443  -1.501  10.847  1.00 13.23           H  
ATOM    580  HA  TYR A  40      -6.426  -3.186  11.975  1.00 33.03           H  
ATOM    581  HB2 TYR A  40      -3.625  -2.560  12.932  1.00 35.52           H  
ATOM    582  HB3 TYR A  40      -4.634  -3.865  13.547  1.00 15.01           H  
ATOM    583  HD1 TYR A  40      -5.816  -4.772  10.921  1.00 55.41           H  
ATOM    584  HD2 TYR A  40      -1.827  -3.791  12.029  1.00 33.22           H  
ATOM    585  HE1 TYR A  40      -4.967  -6.263   9.159  1.00 40.52           H  
ATOM    586  HE2 TYR A  40      -0.967  -5.278  10.269  1.00 23.45           H  
ATOM    587  HH  TYR A  40      -2.067  -7.484   9.025  1.00 74.02           H  
ATOM    588  N   LYS A  41      -5.842  -0.379  13.461  1.00 33.04           N  
ATOM    589  CA  LYS A  41      -6.270   0.515  14.531  1.00 62.10           C  
ATOM    590  C   LYS A  41      -7.682   1.031  14.277  1.00 54.25           C  
ATOM    591  O   LYS A  41      -8.396   1.401  15.209  1.00 14.40           O  
ATOM    592  CB  LYS A  41      -5.300   1.692  14.658  1.00 52.12           C  
ATOM    593  CG  LYS A  41      -5.663   2.662  15.769  1.00 20.22           C  
ATOM    594  CD  LYS A  41      -4.457   3.002  16.629  1.00 62.54           C  
ATOM    595  CE  LYS A  41      -4.872   3.646  17.942  1.00 31.34           C  
ATOM    596  NZ  LYS A  41      -3.820   3.504  18.987  1.00 71.33           N  
ATOM    597  H   LYS A  41      -5.297  -0.022  12.729  1.00  5.52           H  
ATOM    598  HA  LYS A  41      -6.265  -0.045  15.454  1.00 60.55           H  
ATOM    599  HB2 LYS A  41      -4.310   1.308  14.853  1.00 62.14           H  
ATOM    600  HB3 LYS A  41      -5.289   2.236  13.724  1.00 61.30           H  
ATOM    601  HG2 LYS A  41      -6.046   3.571  15.331  1.00 53.14           H  
ATOM    602  HG3 LYS A  41      -6.423   2.212  16.393  1.00 41.53           H  
ATOM    603  HD2 LYS A  41      -3.911   2.095  16.842  1.00 22.33           H  
ATOM    604  HD3 LYS A  41      -3.821   3.687  16.086  1.00 11.44           H  
ATOM    605  HE2 LYS A  41      -5.058   4.695  17.771  1.00 63.10           H  
ATOM    606  HE3 LYS A  41      -5.778   3.172  18.290  1.00 75.05           H  
ATOM    607  HZ1 LYS A  41      -4.014   2.672  19.579  1.00 35.52           H  
ATOM    608  HZ2 LYS A  41      -3.801   4.350  19.591  1.00 23.13           H  
ATOM    609  HZ3 LYS A  41      -2.888   3.389  18.541  1.00 24.32           H  
ATOM    610  N   CYS A  42      -8.080   1.052  13.009  1.00 54.11           N  
ATOM    611  CA  CYS A  42      -9.408   1.522  12.631  1.00 20.34           C  
ATOM    612  C   CYS A  42     -10.452   0.430  12.845  1.00 73.32           C  
ATOM    613  O   CYS A  42     -11.537   0.689  13.365  1.00 72.41           O  
ATOM    614  CB  CYS A  42      -9.416   1.972  11.169  1.00 21.41           C  
ATOM    615  SG  CYS A  42     -10.821   1.332  10.202  1.00 13.42           S  
ATOM    616  H   CYS A  42      -7.466   0.744  12.309  1.00  2.13           H  
ATOM    617  HA  CYS A  42      -9.653   2.365  13.260  1.00 70.45           H  
ATOM    618  HB2 CYS A  42      -9.457   3.051  11.133  1.00 61.53           H  
ATOM    619  HB3 CYS A  42      -8.508   1.635  10.692  1.00 65.21           H  
ATOM    620  N   GLN A  43     -10.116  -0.791  12.440  1.00 43.55           N  
ATOM    621  CA  GLN A  43     -11.024  -1.921  12.586  1.00 35.31           C  
ATOM    622  C   GLN A  43     -11.367  -2.158  14.053  1.00  2.03           C  
ATOM    623  O   GLN A  43     -12.523  -2.396  14.400  1.00 22.12           O  
ATOM    624  CB  GLN A  43     -10.403  -3.183  11.985  1.00 31.32           C  
ATOM    625  CG  GLN A  43      -8.941  -3.375  12.352  1.00 25.55           C  
ATOM    626  CD  GLN A  43      -8.683  -4.697  13.049  1.00  5.01           C  
ATOM    627  OE1 GLN A  43      -8.283  -4.731  14.214  1.00 54.45           O  
ATOM    628  NE2 GLN A  43      -8.910  -5.795  12.338  1.00 22.45           N  
ATOM    629  H   GLN A  43      -9.237  -0.933  12.032  1.00 24.44           H  
ATOM    630  HA  GLN A  43     -11.932  -1.688  12.051  1.00 73.33           H  
ATOM    631  HB2 GLN A  43     -10.956  -4.043  12.333  1.00 24.22           H  
ATOM    632  HB3 GLN A  43     -10.477  -3.129  10.909  1.00 31.20           H  
ATOM    633  HG2 GLN A  43      -8.348  -3.341  11.450  1.00 12.31           H  
ATOM    634  HG3 GLN A  43      -8.640  -2.573  13.010  1.00 22.42           H  
ATOM    635 HE21 GLN A  43      -9.226  -5.692  11.416  1.00 62.11           H  
ATOM    636 HE22 GLN A  43      -8.751  -6.663  12.764  1.00 44.15           H  
ATOM    637  N   ASN A  44     -10.353  -2.091  14.911  1.00 74.04           N  
ATOM    638  CA  ASN A  44     -10.547  -2.299  16.341  1.00 32.10           C  
ATOM    639  C   ASN A  44      -9.619  -1.400  17.152  1.00 13.12           C  
ATOM    640  O   ASN A  44      -8.588  -1.833  17.666  1.00  2.23           O  
ATOM    641  CB  ASN A  44     -10.300  -3.765  16.702  1.00 25.05           C  
ATOM    642  CG  ASN A  44     -11.278  -4.702  16.020  1.00  5.03           C  
ATOM    643  OD1 ASN A  44     -10.949  -5.338  15.018  1.00 12.25           O  
ATOM    644  ND2 ASN A  44     -12.487  -4.791  16.561  1.00  1.14           N  
ATOM    645  H   ASN A  44      -9.454  -1.898  14.574  1.00 43.44           H  
ATOM    646  HA  ASN A  44     -11.570  -2.047  16.577  1.00 72.43           H  
ATOM    647  HB2 ASN A  44      -9.299  -4.039  16.402  1.00 62.43           H  
ATOM    648  HB3 ASN A  44     -10.396  -3.888  17.771  1.00 54.13           H  
ATOM    649 HD21 ASN A  44     -12.678  -4.255  17.359  1.00 10.33           H  
ATOM    650 HD22 ASN A  44     -13.139  -5.390  16.141  1.00 43.21           H  
ATOM    651  N   PRO A  45      -9.993  -0.117  17.271  1.00 34.31           N  
ATOM    652  CA  PRO A  45      -9.210   0.870  18.019  1.00 25.25           C  
ATOM    653  C   PRO A  45      -9.244   0.618  19.523  1.00 12.30           C  
ATOM    654  O   PRO A  45      -8.522   1.258  20.286  1.00 43.54           O  
ATOM    655  CB  PRO A  45      -9.896   2.196  17.683  1.00  5.33           C  
ATOM    656  CG  PRO A  45     -11.294   1.821  17.334  1.00 15.43           C  
ATOM    657  CD  PRO A  45     -11.211   0.468  16.685  1.00 63.15           C  
ATOM    658  HA  PRO A  45      -8.183   0.898  17.684  1.00 51.20           H  
ATOM    659  HB2 PRO A  45      -9.864   2.849  18.544  1.00  4.22           H  
ATOM    660  HB3 PRO A  45      -9.393   2.665  16.850  1.00 31.44           H  
ATOM    661  HG2 PRO A  45     -11.895   1.771  18.229  1.00 14.24           H  
ATOM    662  HG3 PRO A  45     -11.706   2.543  16.644  1.00 11.12           H  
ATOM    663  HD2 PRO A  45     -12.080  -0.123  16.931  1.00 72.32           H  
ATOM    664  HD3 PRO A  45     -11.112   0.569  15.614  1.00 63.13           H  
ATOM    665  N   ASN A  46     -10.089  -0.319  19.942  1.00  4.43           N  
ATOM    666  CA  ASN A  46     -10.217  -0.655  21.356  1.00 50.53           C  
ATOM    667  C   ASN A  46      -9.459  -1.938  21.681  1.00 41.11           C  
ATOM    668  O   ASN A  46      -9.154  -2.214  22.841  1.00 25.35           O  
ATOM    669  CB  ASN A  46     -11.692  -0.811  21.732  1.00  2.22           C  
ATOM    670  CG  ASN A  46     -12.306  -2.070  21.153  1.00 70.43           C  
ATOM    671  OD1 ASN A  46     -12.157  -2.357  19.965  1.00 73.13           O  
ATOM    672  ND2 ASN A  46     -13.001  -2.829  21.992  1.00 72.52           N  
ATOM    673  H   ASN A  46     -10.639  -0.795  19.286  1.00 23.21           H  
ATOM    674  HA  ASN A  46      -9.792   0.156  21.929  1.00 74.12           H  
ATOM    675  HB2 ASN A  46     -11.780  -0.853  22.808  1.00  2.11           H  
ATOM    676  HB3 ASN A  46     -12.244   0.040  21.363  1.00 41.21           H  
ATOM    677 HD21 ASN A  46     -13.078  -2.539  22.925  1.00 41.43           H  
ATOM    678 HD22 ASN A  46     -13.409  -3.650  21.644  1.00 64.02           H  
ATOM    679  N   HIS A  47      -9.157  -2.719  20.648  1.00 13.51           N  
ATOM    680  CA  HIS A  47      -8.433  -3.973  20.823  1.00 14.44           C  
ATOM    681  C   HIS A  47      -7.120  -3.743  21.565  1.00 11.32           C  
ATOM    682  O   HIS A  47      -6.672  -2.607  21.714  1.00  1.51           O  
ATOM    683  CB  HIS A  47      -8.159  -4.622  19.466  1.00 13.34           C  
ATOM    684  CG  HIS A  47      -9.057  -5.782  19.166  1.00 64.54           C  
ATOM    685  ND1 HIS A  47     -10.376  -5.837  19.563  1.00 41.42           N  
ATOM    686  CD2 HIS A  47      -8.818  -6.937  18.500  1.00  1.22           C  
ATOM    687  CE1 HIS A  47     -10.909  -6.975  19.156  1.00 15.33           C  
ATOM    688  NE2 HIS A  47      -9.985  -7.660  18.509  1.00 61.45           N  
ATOM    689  H   HIS A  47      -9.428  -2.444  19.747  1.00 25.41           H  
ATOM    690  HA  HIS A  47      -9.053  -4.634  21.410  1.00  3.33           H  
ATOM    691  HB2 HIS A  47      -8.298  -3.886  18.688  1.00  3.43           H  
ATOM    692  HB3 HIS A  47      -7.139  -4.975  19.443  1.00 25.53           H  
ATOM    693  HD1 HIS A  47     -10.850  -5.145  20.069  1.00 40.32           H  
ATOM    694  HD2 HIS A  47      -7.883  -7.235  18.047  1.00 42.33           H  
ATOM    695  HE1 HIS A  47     -11.928  -7.291  19.324  1.00 30.21           H  
ATOM    696  N   GLU A  48      -6.510  -4.829  22.028  1.00  4.05           N  
ATOM    697  CA  GLU A  48      -5.249  -4.744  22.756  1.00 22.11           C  
ATOM    698  C   GLU A  48      -4.069  -5.044  21.836  1.00  4.04           C  
ATOM    699  O   GLU A  48      -3.832  -6.194  21.466  1.00 42.14           O  
ATOM    700  CB  GLU A  48      -5.249  -5.717  23.937  1.00 73.10           C  
ATOM    701  CG  GLU A  48      -4.530  -5.184  25.165  1.00 74.20           C  
ATOM    702  CD  GLU A  48      -4.614  -6.131  26.347  1.00 54.33           C  
ATOM    703  OE1 GLU A  48      -5.688  -6.195  26.981  1.00 71.01           O  
ATOM    704  OE2 GLU A  48      -3.606  -6.807  26.637  1.00 64.52           O  
ATOM    705  H   GLU A  48      -6.917  -5.708  21.878  1.00 43.51           H  
ATOM    706  HA  GLU A  48      -5.150  -3.737  23.132  1.00 42.13           H  
ATOM    707  HB2 GLU A  48      -6.272  -5.934  24.209  1.00  2.20           H  
ATOM    708  HB3 GLU A  48      -4.766  -6.634  23.632  1.00  3.54           H  
ATOM    709  HG2 GLU A  48      -3.490  -5.031  24.919  1.00 32.35           H  
ATOM    710  HG3 GLU A  48      -4.975  -4.241  25.446  1.00 53.23           H  
ATOM    711  N   LYS A  49      -3.331  -4.001  21.471  1.00  1.01           N  
ATOM    712  CA  LYS A  49      -2.175  -4.150  20.595  1.00 24.15           C  
ATOM    713  C   LYS A  49      -1.109  -5.027  21.246  1.00 50.41           C  
ATOM    714  O   LYS A  49      -0.492  -4.638  22.239  1.00 74.21           O  
ATOM    715  CB  LYS A  49      -1.585  -2.779  20.257  1.00 72.02           C  
ATOM    716  CG  LYS A  49      -0.294  -2.852  19.461  1.00 43.11           C  
ATOM    717  CD  LYS A  49       0.306  -1.473  19.243  1.00 11.33           C  
ATOM    718  CE  LYS A  49       1.221  -1.076  20.391  1.00  5.41           C  
ATOM    719  NZ  LYS A  49       1.457   0.394  20.430  1.00 51.33           N  
ATOM    720  H   LYS A  49      -3.570  -3.108  21.800  1.00 62.35           H  
ATOM    721  HA  LYS A  49      -2.507  -4.625  19.685  1.00 51.53           H  
ATOM    722  HB2 LYS A  49      -2.309  -2.222  19.680  1.00 64.24           H  
ATOM    723  HB3 LYS A  49      -1.387  -2.249  21.177  1.00  3.32           H  
ATOM    724  HG2 LYS A  49       0.417  -3.460  20.000  1.00 61.51           H  
ATOM    725  HG3 LYS A  49      -0.499  -3.301  18.499  1.00 20.14           H  
ATOM    726  HD2 LYS A  49       0.878  -1.478  18.327  1.00 33.53           H  
ATOM    727  HD3 LYS A  49      -0.494  -0.750  19.166  1.00 73.12           H  
ATOM    728  HE2 LYS A  49       0.767  -1.383  21.320  1.00 34.11           H  
ATOM    729  HE3 LYS A  49       2.169  -1.580  20.270  1.00 75.33           H  
ATOM    730  HZ1 LYS A  49       1.360   0.797  19.476  1.00 44.11           H  
ATOM    731  HZ2 LYS A  49       2.415   0.593  20.783  1.00 14.34           H  
ATOM    732  HZ3 LYS A  49       0.766   0.850  21.059  1.00 51.53           H  
ATOM    733  N   LEU A  50      -0.896  -6.209  20.680  1.00 71.42           N  
ATOM    734  CA  LEU A  50       0.097  -7.141  21.204  1.00 52.21           C  
ATOM    735  C   LEU A  50       1.511  -6.637  20.936  1.00  2.40           C  
ATOM    736  O   LEU A  50       1.851  -6.280  19.809  1.00 60.13           O  
ATOM    737  CB  LEU A  50      -0.091  -8.523  20.577  1.00 33.42           C  
ATOM    738  CG  LEU A  50      -1.417  -9.223  20.880  1.00 25.35           C  
ATOM    739  CD1 LEU A  50      -1.760 -10.216  19.781  1.00 62.12           C  
ATOM    740  CD2 LEU A  50      -1.354  -9.921  22.231  1.00 32.23           C  
ATOM    741  H   LEU A  50      -1.418  -6.463  19.891  1.00 73.31           H  
ATOM    742  HA  LEU A  50      -0.050  -7.215  22.271  1.00 22.32           H  
ATOM    743  HB2 LEU A  50      -0.013  -8.414  19.506  1.00 23.44           H  
ATOM    744  HB3 LEU A  50       0.708  -9.158  20.932  1.00 22.14           H  
ATOM    745  HG  LEU A  50      -2.205  -8.485  20.921  1.00 54.33           H  
ATOM    746 HD11 LEU A  50      -0.874 -10.766  19.503  1.00 45.22           H  
ATOM    747 HD12 LEU A  50      -2.138  -9.684  18.921  1.00 52.23           H  
ATOM    748 HD13 LEU A  50      -2.513 -10.903  20.138  1.00 10.15           H  
ATOM    749 HD21 LEU A  50      -2.185 -10.605  22.322  1.00 65.55           H  
ATOM    750 HD22 LEU A  50      -1.407  -9.184  23.019  1.00 22.53           H  
ATOM    751 HD23 LEU A  50      -0.426 -10.468  22.311  1.00  4.14           H  
ATOM    752  N   GLY A  51       2.333  -6.612  21.981  1.00 42.40           N  
ATOM    753  CA  GLY A  51       3.702  -6.152  21.837  1.00  0.32           C  
ATOM    754  C   GLY A  51       4.699  -7.082  22.499  1.00 71.40           C  
ATOM    755  O   GLY A  51       4.604  -7.355  23.696  1.00 43.01           O  
ATOM    756  H   GLY A  51       2.007  -6.908  22.857  1.00 42.14           H  
ATOM    757  HA2 GLY A  51       3.937  -6.078  20.786  1.00 50.11           H  
ATOM    758  HA3 GLY A  51       3.789  -5.173  22.285  1.00 45.41           H  
ATOM    759  N   TYR A  52       5.656  -7.573  21.719  1.00 11.41           N  
ATOM    760  CA  TYR A  52       6.672  -8.482  22.236  1.00 40.33           C  
ATOM    761  C   TYR A  52       6.031  -9.645  22.986  1.00 62.42           C  
ATOM    762  O   TYR A  52       6.610 -10.187  23.928  1.00 31.05           O  
ATOM    763  CB  TYR A  52       7.634  -7.733  23.159  1.00  1.25           C  
ATOM    764  CG  TYR A  52       8.901  -8.500  23.465  1.00 51.24           C  
ATOM    765  CD1 TYR A  52       9.860  -8.715  22.483  1.00 42.52           C  
ATOM    766  CD2 TYR A  52       9.139  -9.009  24.735  1.00 32.14           C  
ATOM    767  CE1 TYR A  52      11.019  -9.415  22.757  1.00 35.41           C  
ATOM    768  CE2 TYR A  52      10.295  -9.710  25.019  1.00  0.11           C  
ATOM    769  CZ  TYR A  52      11.232  -9.911  24.027  1.00 55.14           C  
ATOM    770  OH  TYR A  52      12.385 -10.608  24.304  1.00 32.32           O  
ATOM    771  H   TYR A  52       5.679  -7.319  20.773  1.00 51.41           H  
ATOM    772  HA  TYR A  52       7.226  -8.872  21.395  1.00 45.22           H  
ATOM    773  HB2 TYR A  52       7.916  -6.800  22.695  1.00 34.33           H  
ATOM    774  HB3 TYR A  52       7.136  -7.528  24.096  1.00  5.40           H  
ATOM    775  HD1 TYR A  52       9.690  -8.325  21.490  1.00 44.45           H  
ATOM    776  HD2 TYR A  52       8.403  -8.850  25.511  1.00 63.12           H  
ATOM    777  HE1 TYR A  52      11.752  -9.572  21.980  1.00 22.43           H  
ATOM    778  HE2 TYR A  52      10.462 -10.098  26.013  1.00 22.40           H  
ATOM    779  HH  TYR A  52      12.262 -11.125  25.104  1.00 14.43           H  
ATOM    780  N   THR A  53       4.831 -10.026  22.560  1.00 71.42           N  
ATOM    781  CA  THR A  53       4.109 -11.125  23.190  1.00 45.03           C  
ATOM    782  C   THR A  53       4.480 -12.461  22.556  1.00 23.04           C  
ATOM    783  O   THR A  53       4.892 -12.517  21.397  1.00 31.11           O  
ATOM    784  CB  THR A  53       2.585 -10.927  23.088  1.00 22.35           C  
ATOM    785  OG1 THR A  53       2.266  -9.533  23.162  1.00 60.34           O  
ATOM    786  CG2 THR A  53       1.867 -11.676  24.201  1.00 24.22           C  
ATOM    787  H   THR A  53       4.422  -9.556  21.804  1.00 54.30           H  
ATOM    788  HA  THR A  53       4.380 -11.146  24.235  1.00  1.44           H  
ATOM    789  HB  THR A  53       2.249 -11.316  22.138  1.00 64.41           H  
ATOM    790  HG1 THR A  53       1.326  -9.411  23.005  1.00 24.41           H  
ATOM    791 HG21 THR A  53       1.789 -12.720  23.939  1.00 21.53           H  
ATOM    792 HG22 THR A  53       0.878 -11.263  24.333  1.00 22.42           H  
ATOM    793 HG23 THR A  53       2.425 -11.576  25.120  1.00 22.14           H  
ATOM    794  N   HIS A  54       4.332 -13.536  23.324  1.00 74.11           N  
ATOM    795  CA  HIS A  54       4.650 -14.873  22.836  1.00 20.55           C  
ATOM    796  C   HIS A  54       3.850 -15.198  21.578  1.00  4.22           C  
ATOM    797  O   HIS A  54       4.239 -16.059  20.790  1.00 21.11           O  
ATOM    798  CB  HIS A  54       4.365 -15.915  23.919  1.00 73.12           C  
ATOM    799  CG  HIS A  54       5.601 -16.534  24.496  1.00 52.45           C  
ATOM    800  ND1 HIS A  54       5.638 -17.820  24.992  1.00 53.43           N  
ATOM    801  CD2 HIS A  54       6.850 -16.036  24.652  1.00 13.40           C  
ATOM    802  CE1 HIS A  54       6.855 -18.085  25.430  1.00 63.30           C  
ATOM    803  NE2 HIS A  54       7.610 -17.019  25.235  1.00 62.20           N  
ATOM    804  H   HIS A  54       3.999 -13.427  24.239  1.00 25.42           H  
ATOM    805  HA  HIS A  54       5.702 -14.897  22.595  1.00 11.33           H  
ATOM    806  HB2 HIS A  54       3.821 -15.446  24.726  1.00 64.21           H  
ATOM    807  HB3 HIS A  54       3.762 -16.707  23.498  1.00 50.25           H  
ATOM    808  HD1 HIS A  54       4.883 -18.444  25.020  1.00 43.11           H  
ATOM    809  HD2 HIS A  54       7.186 -15.047  24.371  1.00 25.51           H  
ATOM    810  HE1 HIS A  54       7.179 -19.016  25.872  1.00  2.40           H  
ATOM    811  N   GLU A  55       2.732 -14.503  21.398  1.00 52.50           N  
ATOM    812  CA  GLU A  55       1.878 -14.719  20.236  1.00 15.22           C  
ATOM    813  C   GLU A  55       2.445 -14.017  19.006  1.00 54.33           C  
ATOM    814  O   GLU A  55       2.237 -14.457  17.875  1.00 72.04           O  
ATOM    815  CB  GLU A  55       0.460 -14.215  20.517  1.00 43.14           C  
ATOM    816  CG  GLU A  55      -0.191 -14.870  21.723  1.00  1.42           C  
ATOM    817  CD  GLU A  55      -1.703 -14.757  21.703  1.00  0.31           C  
ATOM    818  OE1 GLU A  55      -2.222 -13.684  22.077  1.00 32.23           O  
ATOM    819  OE2 GLU A  55      -2.367 -15.740  21.314  1.00 63.03           O  
ATOM    820  H   GLU A  55       2.475 -13.829  22.062  1.00 72.11           H  
ATOM    821  HA  GLU A  55       1.841 -15.781  20.045  1.00 54.52           H  
ATOM    822  HB2 GLU A  55       0.497 -13.149  20.687  1.00 41.12           H  
ATOM    823  HB3 GLU A  55      -0.156 -14.411  19.651  1.00  3.33           H  
ATOM    824  HG2 GLU A  55       0.076 -15.916  21.737  1.00  2.43           H  
ATOM    825  HG3 GLU A  55       0.179 -14.393  22.619  1.00 41.30           H  
ATOM    826  N   CYS A  56       3.162 -12.922  19.235  1.00 54.44           N  
ATOM    827  CA  CYS A  56       3.759 -12.157  18.147  1.00 55.54           C  
ATOM    828  C   CYS A  56       5.270 -12.360  18.104  1.00  3.44           C  
ATOM    829  O   CYS A  56       6.018 -11.452  17.741  1.00 20.34           O  
ATOM    830  CB  CYS A  56       3.437 -10.669  18.305  1.00 71.23           C  
ATOM    831  SG  CYS A  56       1.657 -10.284  18.256  1.00 60.04           S  
ATOM    832  H   CYS A  56       3.292 -12.620  20.159  1.00 45.13           H  
ATOM    833  HA  CYS A  56       3.334 -12.511  17.220  1.00 62.14           H  
ATOM    834  HB2 CYS A  56       3.821 -10.325  19.254  1.00 14.21           H  
ATOM    835  HB3 CYS A  56       3.915 -10.119  17.508  1.00  0.42           H  
ATOM    836  N   GLU A  57       5.712 -13.557  18.478  1.00 12.41           N  
ATOM    837  CA  GLU A  57       7.134 -13.878  18.483  1.00 21.02           C  
ATOM    838  C   GLU A  57       7.772 -13.545  17.138  1.00 41.43           C  
ATOM    839  O   GLU A  57       8.898 -13.052  17.079  1.00 63.32           O  
ATOM    840  CB  GLU A  57       7.344 -15.359  18.807  1.00 52.24           C  
ATOM    841  CG  GLU A  57       8.030 -15.599  20.141  1.00 73.21           C  
ATOM    842  CD  GLU A  57       8.190 -17.074  20.457  1.00  2.40           C  
ATOM    843  OE1 GLU A  57       7.194 -17.818  20.342  1.00  0.51           O  
ATOM    844  OE2 GLU A  57       9.313 -17.483  20.819  1.00 22.13           O  
ATOM    845  H   GLU A  57       5.066 -14.239  18.757  1.00  2.12           H  
ATOM    846  HA  GLU A  57       7.606 -13.282  19.249  1.00  1.33           H  
ATOM    847  HB2 GLU A  57       6.382 -15.851  18.825  1.00  4.41           H  
ATOM    848  HB3 GLU A  57       7.949 -15.802  18.030  1.00 44.23           H  
ATOM    849  HG2 GLU A  57       9.008 -15.144  20.115  1.00  3.15           H  
ATOM    850  HG3 GLU A  57       7.441 -15.141  20.922  1.00 52.33           H  
ATOM    851  N   GLU A  58       7.043 -13.818  16.060  1.00 43.41           N  
ATOM    852  CA  GLU A  58       7.539 -13.548  14.715  1.00 12.02           C  
ATOM    853  C   GLU A  58       7.807 -12.058  14.523  1.00 63.11           C  
ATOM    854  O   GLU A  58       8.709 -11.670  13.781  1.00 40.11           O  
ATOM    855  CB  GLU A  58       6.533 -14.035  13.670  1.00 62.20           C  
ATOM    856  CG  GLU A  58       6.223 -15.519  13.769  1.00 63.40           C  
ATOM    857  CD  GLU A  58       4.739 -15.798  13.906  1.00 10.40           C  
ATOM    858  OE1 GLU A  58       4.022 -15.704  12.888  1.00 61.45           O  
ATOM    859  OE2 GLU A  58       4.294 -16.108  15.031  1.00 63.03           O  
ATOM    860  H   GLU A  58       6.152 -14.210  16.172  1.00 43.24           H  
ATOM    861  HA  GLU A  58       8.465 -14.088  14.589  1.00 41.53           H  
ATOM    862  HB2 GLU A  58       5.611 -13.487  13.792  1.00 51.41           H  
ATOM    863  HB3 GLU A  58       6.931 -13.837  12.686  1.00 65.22           H  
ATOM    864  HG2 GLU A  58       6.585 -16.010  12.878  1.00 52.03           H  
ATOM    865  HG3 GLU A  58       6.732 -15.924  14.632  1.00 14.51           H  
ATOM    866  N   ALA A  59       7.017 -11.229  15.197  1.00 42.33           N  
ATOM    867  CA  ALA A  59       7.170  -9.782  15.102  1.00 73.23           C  
ATOM    868  C   ALA A  59       8.509  -9.332  15.677  1.00 75.52           C  
ATOM    869  O   ALA A  59       9.103  -8.363  15.205  1.00 40.03           O  
ATOM    870  CB  ALA A  59       6.024  -9.083  15.818  1.00 52.44           C  
ATOM    871  H   ALA A  59       6.316 -11.599  15.772  1.00 11.44           H  
ATOM    872  HA  ALA A  59       7.129  -9.510  14.057  1.00 74.23           H  
ATOM    873  HB1 ALA A  59       5.084  -9.413  15.399  1.00 41.41           H  
ATOM    874  HB2 ALA A  59       6.055  -9.325  16.869  1.00 31.22           H  
ATOM    875  HB3 ALA A  59       6.119  -8.015  15.691  1.00 43.41           H  
ATOM    876  N   ILE A  60       8.977 -10.042  16.698  1.00 13.11           N  
ATOM    877  CA  ILE A  60      10.246  -9.715  17.337  1.00 74.04           C  
ATOM    878  C   ILE A  60      11.368  -9.615  16.309  1.00  2.24           C  
ATOM    879  O   ILE A  60      12.184  -8.694  16.352  1.00  0.33           O  
ATOM    880  CB  ILE A  60      10.628 -10.763  18.398  1.00 62.30           C  
ATOM    881  CG1 ILE A  60       9.529 -10.875  19.456  1.00 13.51           C  
ATOM    882  CG2 ILE A  60      11.958 -10.402  19.044  1.00 73.53           C  
ATOM    883  CD1 ILE A  60       9.818 -11.908  20.522  1.00  2.11           C  
ATOM    884  H   ILE A  60       8.457 -10.803  17.029  1.00 20.44           H  
ATOM    885  HA  ILE A  60      10.135  -8.759  17.827  1.00 12.24           H  
ATOM    886  HB  ILE A  60      10.742 -11.717  17.905  1.00 12.14           H  
ATOM    887 HG12 ILE A  60       9.409  -9.920  19.944  1.00 63.10           H  
ATOM    888 HG13 ILE A  60       8.601 -11.146  18.973  1.00 10.21           H  
ATOM    889 HG21 ILE A  60      11.821 -10.287  20.109  1.00 71.22           H  
ATOM    890 HG22 ILE A  60      12.673 -11.189  18.857  1.00 43.13           H  
ATOM    891 HG23 ILE A  60      12.322  -9.476  18.625  1.00 30.51           H  
ATOM    892 HD11 ILE A  60       9.076 -12.692  20.474  1.00 64.33           H  
ATOM    893 HD12 ILE A  60      10.798 -12.331  20.358  1.00 43.44           H  
ATOM    894 HD13 ILE A  60       9.785 -11.441  21.495  1.00 33.50           H  
ATOM    895  N   LYS A  61      11.403 -10.568  15.384  1.00 21.15           N  
ATOM    896  CA  LYS A  61      12.423 -10.587  14.343  1.00 62.22           C  
ATOM    897  C   LYS A  61      12.025  -9.690  13.175  1.00 22.20           C  
ATOM    898  O   LYS A  61      12.870  -9.034  12.569  1.00 44.44           O  
ATOM    899  CB  LYS A  61      12.649 -12.017  13.847  1.00 33.53           C  
ATOM    900  CG  LYS A  61      11.385 -12.694  13.346  1.00 53.25           C  
ATOM    901  CD  LYS A  61      11.675 -14.079  12.793  1.00 62.11           C  
ATOM    902  CE  LYS A  61      11.615 -15.138  13.883  1.00  2.11           C  
ATOM    903  NZ  LYS A  61      12.666 -16.178  13.704  1.00 33.24           N  
ATOM    904  H   LYS A  61      10.725 -11.276  15.402  1.00 30.34           H  
ATOM    905  HA  LYS A  61      13.341 -10.215  14.771  1.00 44.52           H  
ATOM    906  HB2 LYS A  61      13.366 -11.997  13.040  1.00 20.11           H  
ATOM    907  HB3 LYS A  61      13.050 -12.608  14.659  1.00 53.32           H  
ATOM    908  HG2 LYS A  61      10.686 -12.784  14.164  1.00 40.10           H  
ATOM    909  HG3 LYS A  61      10.950 -12.088  12.563  1.00 15.03           H  
ATOM    910  HD2 LYS A  61      10.943 -14.316  12.036  1.00 75.41           H  
ATOM    911  HD3 LYS A  61      12.663 -14.082  12.354  1.00 70.10           H  
ATOM    912  HE2 LYS A  61      11.754 -14.659  14.840  1.00  3.11           H  
ATOM    913  HE3 LYS A  61      10.644 -15.610  13.855  1.00 63.12           H  
ATOM    914  HZ1 LYS A  61      12.226 -17.106  13.542  1.00 32.42           H  
ATOM    915  HZ2 LYS A  61      13.262 -16.233  14.555  1.00 43.23           H  
ATOM    916  HZ3 LYS A  61      13.266 -15.943  12.888  1.00 31.44           H  
ATOM    917  N   ASN A  62      10.733  -9.667  12.867  1.00 54.25           N  
ATOM    918  CA  ASN A  62      10.223  -8.849  11.772  1.00 72.23           C  
ATOM    919  C   ASN A  62      10.463  -7.367  12.042  1.00 65.01           C  
ATOM    920  O   ASN A  62      10.543  -6.562  11.115  1.00 44.31           O  
ATOM    921  CB  ASN A  62       8.728  -9.106  11.569  1.00 42.02           C  
ATOM    922  CG  ASN A  62       8.148  -8.281  10.436  1.00 64.10           C  
ATOM    923  OD1 ASN A  62       7.452  -7.293  10.666  1.00 13.35           O  
ATOM    924  ND2 ASN A  62       8.434  -8.685   9.204  1.00 63.23           N  
ATOM    925  H   ASN A  62      10.107 -10.212  13.387  1.00 75.41           H  
ATOM    926  HA  ASN A  62      10.752  -9.130  10.874  1.00 64.21           H  
ATOM    927  HB2 ASN A  62       8.576 -10.151  11.341  1.00 24.23           H  
ATOM    928  HB3 ASN A  62       8.200  -8.859  12.477  1.00 13.01           H  
ATOM    929 HD21 ASN A  62       8.995  -9.482   9.096  1.00 43.43           H  
ATOM    930 HD22 ASN A  62       8.073  -8.170   8.453  1.00 51.24           H  
ATOM    931  N   ALA A  63      10.579  -7.015  13.318  1.00 14.12           N  
ATOM    932  CA  ALA A  63      10.813  -5.631  13.711  1.00 52.23           C  
ATOM    933  C   ALA A  63      12.302  -5.355  13.889  1.00 30.34           C  
ATOM    934  O   ALA A  63      13.110  -6.267  14.067  1.00 73.42           O  
ATOM    935  CB  ALA A  63      10.057  -5.311  14.992  1.00  4.41           C  
ATOM    936  H   ALA A  63      10.506  -7.703  14.012  1.00 13.32           H  
ATOM    937  HA  ALA A  63      10.430  -4.992  12.927  1.00 23.42           H  
ATOM    938  HB1 ALA A  63      10.016  -6.193  15.615  1.00 42.34           H  
ATOM    939  HB2 ALA A  63      10.566  -4.519  15.522  1.00 65.24           H  
ATOM    940  HB3 ALA A  63       9.054  -4.994  14.749  1.00 62.34           H  
ATOM    941  N   PRO A  64      12.676  -4.068  13.841  1.00 24.30           N  
ATOM    942  CA  PRO A  64      14.071  -3.643  13.995  1.00 32.23           C  
ATOM    943  C   PRO A  64      14.583  -3.841  15.418  1.00 50.50           C  
ATOM    944  O   PRO A  64      14.148  -3.157  16.345  1.00 43.53           O  
ATOM    945  CB  PRO A  64      14.029  -2.154  13.644  1.00 54.01           C  
ATOM    946  CG  PRO A  64      12.629  -1.735  13.937  1.00 24.03           C  
ATOM    947  CD  PRO A  64      11.767  -2.929  13.633  1.00 42.23           C  
ATOM    948  HA  PRO A  64      14.722  -4.159  13.305  1.00 74.42           H  
ATOM    949  HB2 PRO A  64      14.739  -1.617  14.256  1.00  4.22           H  
ATOM    950  HB3 PRO A  64      14.270  -2.020  12.600  1.00  1.43           H  
ATOM    951  HG2 PRO A  64      12.538  -1.462  14.978  1.00 62.25           H  
ATOM    952  HG3 PRO A  64      12.355  -0.904  13.304  1.00  1.04           H  
ATOM    953  HD2 PRO A  64      10.930  -2.974  14.314  1.00 44.42           H  
ATOM    954  HD3 PRO A  64      11.422  -2.894  12.610  1.00 42.12           H  
ATOM    955  N   ARG A  65      15.509  -4.779  15.584  1.00 61.23           N  
ATOM    956  CA  ARG A  65      16.080  -5.067  16.894  1.00 13.42           C  
ATOM    957  C   ARG A  65      17.572  -4.749  16.919  1.00 61.33           C  
ATOM    958  O   ARG A  65      18.240  -4.707  15.885  1.00 12.22           O  
ATOM    959  CB  ARG A  65      15.853  -6.534  17.262  1.00 63.10           C  
ATOM    960  CG  ARG A  65      16.076  -7.493  16.104  1.00 34.42           C  
ATOM    961  CD  ARG A  65      16.672  -8.810  16.578  1.00 40.41           C  
ATOM    962  NE  ARG A  65      15.690  -9.891  16.568  1.00 10.41           N  
ATOM    963  CZ  ARG A  65      15.941 -11.115  17.017  1.00 33.32           C  
ATOM    964  NH1 ARG A  65      17.135 -11.413  17.510  1.00 42.15           N  
ATOM    965  NH2 ARG A  65      14.995 -12.045  16.975  1.00 61.32           N  
ATOM    966  H   ARG A  65      15.816  -5.291  14.806  1.00 35.53           H  
ATOM    967  HA  ARG A  65      15.579  -4.442  17.618  1.00 10.24           H  
ATOM    968  HB2 ARG A  65      16.532  -6.803  18.058  1.00 10.42           H  
ATOM    969  HB3 ARG A  65      14.838  -6.653  17.610  1.00 43.13           H  
ATOM    970  HG2 ARG A  65      15.128  -7.692  15.626  1.00 34.12           H  
ATOM    971  HG3 ARG A  65      16.750  -7.037  15.395  1.00 11.22           H  
ATOM    972  HD2 ARG A  65      17.491  -9.074  15.925  1.00 34.24           H  
ATOM    973  HD3 ARG A  65      17.041  -8.680  17.584  1.00 24.22           H  
ATOM    974  HE  ARG A  65      14.801  -9.692  16.208  1.00 34.55           H  
ATOM    975 HH11 ARG A  65      17.849 -10.714  17.544  1.00 42.23           H  
ATOM    976 HH12 ARG A  65      17.321 -12.336  17.848  1.00 10.42           H  
ATOM    977 HH21 ARG A  65      14.093 -11.825  16.605  1.00 43.45           H  
ATOM    978 HH22 ARG A  65      15.185 -12.967  17.313  1.00 53.52           H  
ATOM    979  N   PRO A  66      18.109  -4.521  18.126  1.00 11.54           N  
ATOM    980  CA  PRO A  66      19.528  -4.203  18.315  1.00 74.21           C  
ATOM    981  C   PRO A  66      20.432  -5.398  18.031  1.00 14.10           C  
ATOM    982  O   PRO A  66      20.278  -6.077  17.016  1.00 63.01           O  
ATOM    983  CB  PRO A  66      19.610  -3.809  19.792  1.00 72.42           C  
ATOM    984  CG  PRO A  66      18.463  -4.510  20.435  1.00 22.11           C  
ATOM    985  CD  PRO A  66      17.372  -4.555  19.401  1.00  3.41           C  
ATOM    986  HA  PRO A  66      19.832  -3.369  17.701  1.00 44.44           H  
ATOM    987  HB2 PRO A  66      20.555  -4.137  20.202  1.00 13.02           H  
ATOM    988  HB3 PRO A  66      19.521  -2.738  19.888  1.00 44.31           H  
ATOM    989  HG2 PRO A  66      18.755  -5.511  20.716  1.00 51.42           H  
ATOM    990  HG3 PRO A  66      18.135  -3.956  21.302  1.00 33.21           H  
ATOM    991  HD2 PRO A  66      16.802  -5.467  19.493  1.00 64.31           H  
ATOM    992  HD3 PRO A  66      16.727  -3.694  19.496  1.00 42.42           H  
TER     993      PRO A  66                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      -6.497 -10.871   2.462  1.00 12.12           N  
ATOM      2  CA  VAL A   1      -5.662  -9.880   3.130  1.00 51.53           C  
ATOM      3  C   VAL A   1      -6.370  -9.294   4.346  1.00 54.41           C  
ATOM      4  O   VAL A   1      -7.598  -9.301   4.444  1.00 43.10           O  
ATOM      5  CB  VAL A   1      -5.276  -8.735   2.174  1.00 71.45           C  
ATOM      6  CG1 VAL A   1      -4.155  -9.172   1.243  1.00 24.13           C  
ATOM      7  CG2 VAL A   1      -6.489  -8.273   1.380  1.00 44.12           C  
ATOM      8  H1  VAL A   1      -7.444 -10.672   2.307  1.00 50.41           H  
ATOM      9  HA  VAL A   1      -4.756 -10.370   3.454  1.00 31.35           H  
ATOM     10  HB  VAL A   1      -4.920  -7.904   2.764  1.00 35.14           H  
ATOM     11 HG11 VAL A   1      -3.467  -9.807   1.783  1.00 61.05           H  
ATOM     12 HG12 VAL A   1      -4.571  -9.717   0.408  1.00  5.24           H  
ATOM     13 HG13 VAL A   1      -3.629  -8.301   0.880  1.00 73.24           H  
ATOM     14 HG21 VAL A   1      -6.635  -8.926   0.533  1.00 74.14           H  
ATOM     15 HG22 VAL A   1      -7.364  -8.300   2.012  1.00 25.21           H  
ATOM     16 HG23 VAL A   1      -6.328  -7.263   1.032  1.00 42.24           H  
ATOM     17  N   PRO A   2      -5.581  -8.772   5.296  1.00 25.45           N  
ATOM     18  CA  PRO A   2      -6.110  -8.171   6.524  1.00 72.10           C  
ATOM     19  C   PRO A   2      -6.829  -6.852   6.260  1.00 23.21           C  
ATOM     20  O   PRO A   2      -6.595  -6.199   5.243  1.00 74.21           O  
ATOM     21  CB  PRO A   2      -4.858  -7.937   7.373  1.00 34.53           C  
ATOM     22  CG  PRO A   2      -3.748  -7.820   6.387  1.00 11.51           C  
ATOM     23  CD  PRO A   2      -4.109  -8.729   5.246  1.00 75.51           C  
ATOM     24  HA  PRO A   2      -6.777  -8.846   7.041  1.00 51.15           H  
ATOM     25  HB2 PRO A   2      -4.975  -7.030   7.949  1.00 50.22           H  
ATOM     26  HB3 PRO A   2      -4.708  -8.775   8.038  1.00 55.10           H  
ATOM     27  HG2 PRO A   2      -3.669  -6.800   6.043  1.00 13.41           H  
ATOM     28  HG3 PRO A   2      -2.820  -8.137   6.840  1.00 73.12           H  
ATOM     29  HD2 PRO A   2      -3.768  -8.314   4.309  1.00 22.34           H  
ATOM     30  HD3 PRO A   2      -3.690  -9.713   5.400  1.00 13.11           H  
ATOM     31  N   VAL A   3      -7.704  -6.465   7.183  1.00 24.21           N  
ATOM     32  CA  VAL A   3      -8.455  -5.223   7.051  1.00 52.22           C  
ATOM     33  C   VAL A   3      -9.126  -5.129   5.685  1.00 62.11           C  
ATOM     34  O   VAL A   3      -9.133  -4.072   5.056  1.00  0.54           O  
ATOM     35  CB  VAL A   3      -7.548  -3.994   7.251  1.00 71.15           C  
ATOM     36  CG1 VAL A   3      -8.385  -2.741   7.458  1.00 43.20           C  
ATOM     37  CG2 VAL A   3      -6.604  -4.215   8.422  1.00  4.44           C  
ATOM     38  H   VAL A   3      -7.846  -7.028   7.972  1.00 33.33           H  
ATOM     39  HA  VAL A   3      -9.217  -5.210   7.817  1.00 61.12           H  
ATOM     40  HB  VAL A   3      -6.955  -3.861   6.358  1.00 52.44           H  
ATOM     41 HG11 VAL A   3      -7.858  -2.061   8.112  1.00 61.03           H  
ATOM     42 HG12 VAL A   3      -8.560  -2.263   6.505  1.00 12.13           H  
ATOM     43 HG13 VAL A   3      -9.330  -3.009   7.906  1.00 71.40           H  
ATOM     44 HG21 VAL A   3      -6.130  -3.280   8.684  1.00 23.41           H  
ATOM     45 HG22 VAL A   3      -7.162  -4.585   9.269  1.00 61.41           H  
ATOM     46 HG23 VAL A   3      -5.848  -4.936   8.146  1.00 72.02           H  
ATOM     47  N   GLY A   4      -9.690  -6.244   5.231  1.00 61.23           N  
ATOM     48  CA  GLY A   4     -10.356  -6.267   3.942  1.00 52.34           C  
ATOM     49  C   GLY A   4     -11.447  -5.220   3.835  1.00 52.23           C  
ATOM     50  O   GLY A   4     -11.413  -4.366   2.948  1.00 31.24           O  
ATOM     51  H   GLY A   4      -9.653  -7.058   5.775  1.00 32.33           H  
ATOM     52  HA2 GLY A   4      -9.625  -6.090   3.167  1.00  3.14           H  
ATOM     53  HA3 GLY A   4     -10.794  -7.243   3.793  1.00 54.32           H  
ATOM     54  N   SER A   5     -12.419  -5.286   4.739  1.00 52.31           N  
ATOM     55  CA  SER A   5     -13.529  -4.339   4.739  1.00 64.30           C  
ATOM     56  C   SER A   5     -13.918  -3.959   6.164  1.00 31.12           C  
ATOM     57  O   SER A   5     -15.061  -3.585   6.428  1.00 30.24           O  
ATOM     58  CB  SER A   5     -14.735  -4.935   4.010  1.00  3.32           C  
ATOM     59  OG  SER A   5     -15.703  -3.939   3.730  1.00 75.35           O  
ATOM     60  H   SER A   5     -12.391  -5.989   5.421  1.00 64.54           H  
ATOM     61  HA  SER A   5     -13.206  -3.451   4.217  1.00 12.42           H  
ATOM     62  HB2 SER A   5     -14.409  -5.375   3.080  1.00  2.11           H  
ATOM     63  HB3 SER A   5     -15.187  -5.696   4.630  1.00 44.30           H  
ATOM     64  HG  SER A   5     -16.412  -3.991   4.375  1.00 74.33           H  
ATOM     65  N   ASP A   6     -12.960  -4.058   7.079  1.00 42.42           N  
ATOM     66  CA  ASP A   6     -13.201  -3.723   8.478  1.00 64.42           C  
ATOM     67  C   ASP A   6     -12.795  -2.282   8.770  1.00 64.22           C  
ATOM     68  O   ASP A   6     -13.220  -1.696   9.766  1.00 42.23           O  
ATOM     69  CB  ASP A   6     -12.432  -4.678   9.392  1.00 25.31           C  
ATOM     70  CG  ASP A   6     -12.957  -4.667  10.814  1.00  3.12           C  
ATOM     71  OD1 ASP A   6     -12.639  -3.714  11.556  1.00 54.33           O  
ATOM     72  OD2 ASP A   6     -13.684  -5.612  11.186  1.00 13.40           O  
ATOM     73  H   ASP A   6     -12.068  -4.362   6.806  1.00 15.34           H  
ATOM     74  HA  ASP A   6     -14.258  -3.832   8.667  1.00  2.43           H  
ATOM     75  HB2 ASP A   6     -12.516  -5.683   9.005  1.00 33.51           H  
ATOM     76  HB3 ASP A   6     -11.391  -4.390   9.409  1.00  2.00           H  
ATOM     77  N   CYS A   7     -11.969  -1.717   7.896  1.00 45.11           N  
ATOM     78  CA  CYS A   7     -11.503  -0.345   8.060  1.00 70.12           C  
ATOM     79  C   CYS A   7     -10.963   0.207   6.744  1.00 62.23           C  
ATOM     80  O   CYS A   7     -10.379  -0.526   5.946  1.00 52.45           O  
ATOM     81  CB  CYS A   7     -10.419  -0.278   9.137  1.00  2.41           C  
ATOM     82  SG  CYS A   7      -9.731   1.389   9.396  1.00 44.11           S  
ATOM     83  H   CYS A   7     -11.664  -2.235   7.121  1.00 22.40           H  
ATOM     84  HA  CYS A   7     -12.344   0.256   8.370  1.00 51.13           H  
ATOM     85  HB2 CYS A   7     -10.835  -0.610  10.077  1.00 11.31           H  
ATOM     86  HB3 CYS A   7      -9.605  -0.931   8.859  1.00  2.53           H  
ATOM     87  N   GLU A   8     -11.162   1.503   6.526  1.00 50.03           N  
ATOM     88  CA  GLU A   8     -10.695   2.152   5.306  1.00 13.54           C  
ATOM     89  C   GLU A   8      -9.798   3.343   5.633  1.00 14.12           C  
ATOM     90  O   GLU A   8     -10.080   4.137   6.531  1.00 32.33           O  
ATOM     91  CB  GLU A   8     -11.884   2.613   4.460  1.00 31.40           C  
ATOM     92  CG  GLU A   8     -11.483   3.405   3.227  1.00 10.54           C  
ATOM     93  CD  GLU A   8     -12.671   4.037   2.528  1.00 70.21           C  
ATOM     94  OE1 GLU A   8     -13.649   3.311   2.249  1.00 44.34           O  
ATOM     95  OE2 GLU A   8     -12.623   5.255   2.259  1.00 15.35           O  
ATOM     96  H   GLU A   8     -11.634   2.035   7.200  1.00 32.50           H  
ATOM     97  HA  GLU A   8     -10.123   1.430   4.744  1.00 13.10           H  
ATOM     98  HB2 GLU A   8     -12.440   1.744   4.139  1.00 31.13           H  
ATOM     99  HB3 GLU A   8     -12.524   3.234   5.069  1.00 74.32           H  
ATOM    100  HG2 GLU A   8     -10.802   4.189   3.525  1.00 71.13           H  
ATOM    101  HG3 GLU A   8     -10.986   2.742   2.534  1.00 14.44           H  
ATOM    102  N   PRO A   9      -8.691   3.471   4.888  1.00 41.25           N  
ATOM    103  CA  PRO A   9      -7.730   4.561   5.079  1.00 43.43           C  
ATOM    104  C   PRO A   9      -8.293   5.912   4.650  1.00  5.35           C  
ATOM    105  O   PRO A   9      -9.400   5.995   4.120  1.00 54.23           O  
ATOM    106  CB  PRO A   9      -6.557   4.162   4.180  1.00 23.41           C  
ATOM    107  CG  PRO A   9      -7.162   3.294   3.131  1.00 43.21           C  
ATOM    108  CD  PRO A   9      -8.292   2.562   3.800  1.00 40.10           C  
ATOM    109  HA  PRO A   9      -7.396   4.621   6.104  1.00 22.43           H  
ATOM    110  HB2 PRO A   9      -6.110   5.048   3.752  1.00 63.11           H  
ATOM    111  HB3 PRO A   9      -5.821   3.625   4.760  1.00 60.11           H  
ATOM    112  HG2 PRO A   9      -7.536   3.903   2.322  1.00 61.10           H  
ATOM    113  HG3 PRO A   9      -6.426   2.593   2.766  1.00 41.14           H  
ATOM    114  HD2 PRO A   9      -9.106   2.410   3.107  1.00 62.24           H  
ATOM    115  HD3 PRO A   9      -7.948   1.617   4.195  1.00 53.32           H  
ATOM    116  N   LYS A  10      -7.522   6.970   4.884  1.00 75.33           N  
ATOM    117  CA  LYS A  10      -7.943   8.318   4.521  1.00 63.12           C  
ATOM    118  C   LYS A  10      -6.866   9.338   4.878  1.00 72.14           C  
ATOM    119  O   LYS A  10      -6.686  10.336   4.178  1.00 21.23           O  
ATOM    120  CB  LYS A  10      -9.252   8.674   5.228  1.00 32.12           C  
ATOM    121  CG  LYS A  10      -9.633  10.139   5.102  1.00 72.35           C  
ATOM    122  CD  LYS A  10     -11.085  10.373   5.485  1.00 22.51           C  
ATOM    123  CE  LYS A  10     -11.529  11.788   5.151  1.00 44.44           C  
ATOM    124  NZ  LYS A  10     -12.591  12.270   6.076  1.00 32.22           N  
ATOM    125  H   LYS A  10      -6.649   6.840   5.310  1.00 21.21           H  
ATOM    126  HA  LYS A  10      -8.103   8.339   3.453  1.00  4.55           H  
ATOM    127  HB2 LYS A  10     -10.049   8.078   4.807  1.00 44.43           H  
ATOM    128  HB3 LYS A  10      -9.156   8.438   6.278  1.00  5.44           H  
ATOM    129  HG2 LYS A  10      -9.001  10.724   5.753  1.00 34.53           H  
ATOM    130  HG3 LYS A  10      -9.486  10.452   4.078  1.00 42.33           H  
ATOM    131  HD2 LYS A  10     -11.708   9.675   4.945  1.00 41.31           H  
ATOM    132  HD3 LYS A  10     -11.198  10.211   6.548  1.00 62.42           H  
ATOM    133  HE2 LYS A  10     -10.676  12.446   5.223  1.00 64.52           H  
ATOM    134  HE3 LYS A  10     -11.909  11.803   4.140  1.00 34.21           H  
ATOM    135  HZ1 LYS A  10     -12.307  13.172   6.509  1.00 60.32           H  
ATOM    136  HZ2 LYS A  10     -12.752  11.571   6.830  1.00 45.11           H  
ATOM    137  HZ3 LYS A  10     -13.480  12.412   5.556  1.00 34.12           H  
ATOM    138  N   LEU A  11      -6.153   9.081   5.968  1.00 24.01           N  
ATOM    139  CA  LEU A  11      -5.092   9.976   6.417  1.00 41.40           C  
ATOM    140  C   LEU A  11      -4.084   9.233   7.288  1.00 15.45           C  
ATOM    141  O   LEU A  11      -4.451   8.608   8.284  1.00 63.10           O  
ATOM    142  CB  LEU A  11      -5.685  11.153   7.194  1.00 75.03           C  
ATOM    143  CG  LEU A  11      -5.133  12.535   6.844  1.00  4.14           C  
ATOM    144  CD1 LEU A  11      -3.616  12.547   6.955  1.00 21.00           C  
ATOM    145  CD2 LEU A  11      -5.570  12.947   5.446  1.00 35.14           C  
ATOM    146  H   LEU A  11      -6.342   8.270   6.484  1.00 13.43           H  
ATOM    147  HA  LEU A  11      -4.584  10.353   5.542  1.00 61.03           H  
ATOM    148  HB2 LEU A  11      -6.749  11.167   7.011  1.00 20.32           H  
ATOM    149  HB3 LEU A  11      -5.505  10.979   8.245  1.00 45.00           H  
ATOM    150  HG  LEU A  11      -5.524  13.260   7.545  1.00 25.13           H  
ATOM    151 HD11 LEU A  11      -3.184  12.223   6.020  1.00 13.51           H  
ATOM    152 HD12 LEU A  11      -3.307  11.878   7.745  1.00 75.13           H  
ATOM    153 HD13 LEU A  11      -3.279  13.548   7.180  1.00 14.54           H  
ATOM    154 HD21 LEU A  11      -6.619  12.725   5.318  1.00 72.34           H  
ATOM    155 HD22 LEU A  11      -4.994  12.402   4.714  1.00 62.51           H  
ATOM    156 HD23 LEU A  11      -5.407  14.007   5.316  1.00 55.02           H  
ATOM    157  N   CYS A  12      -2.813   9.308   6.909  1.00 72.11           N  
ATOM    158  CA  CYS A  12      -1.751   8.644   7.656  1.00 55.42           C  
ATOM    159  C   CYS A  12      -0.397   9.282   7.359  1.00 72.35           C  
ATOM    160  O   CYS A  12      -0.246  10.020   6.385  1.00 43.42           O  
ATOM    161  CB  CYS A  12      -1.712   7.154   7.313  1.00 74.05           C  
ATOM    162  SG  CYS A  12      -0.935   6.781   5.708  1.00 23.41           S  
ATOM    163  H   CYS A  12      -2.583   9.822   6.106  1.00 60.12           H  
ATOM    164  HA  CYS A  12      -1.965   8.757   8.708  1.00 52.12           H  
ATOM    165  HB2 CYS A  12      -1.155   6.631   8.076  1.00 13.13           H  
ATOM    166  HB3 CYS A  12      -2.722   6.772   7.286  1.00 72.11           H  
ATOM    167  N   THR A  13       0.586   8.991   8.205  1.00 62.45           N  
ATOM    168  CA  THR A  13       1.927   9.535   8.034  1.00 64.10           C  
ATOM    169  C   THR A  13       2.970   8.424   7.992  1.00 63.05           C  
ATOM    170  O   THR A  13       3.056   7.605   8.906  1.00 73.10           O  
ATOM    171  CB  THR A  13       2.284  10.515   9.167  1.00  0.42           C  
ATOM    172  OG1 THR A  13       1.334  10.400  10.232  1.00 31.32           O  
ATOM    173  CG2 THR A  13       2.308  11.948   8.656  1.00 63.23           C  
ATOM    174  H   THR A  13       0.403   8.396   8.962  1.00 65.14           H  
ATOM    175  HA  THR A  13       1.952  10.075   7.098  1.00 32.53           H  
ATOM    176  HB  THR A  13       3.266  10.266   9.542  1.00 23.05           H  
ATOM    177  HG1 THR A  13       1.787  10.479  11.075  1.00 13.23           H  
ATOM    178 HG21 THR A  13       1.344  12.197   8.239  1.00 63.14           H  
ATOM    179 HG22 THR A  13       3.066  12.045   7.893  1.00 64.14           H  
ATOM    180 HG23 THR A  13       2.531  12.618   9.473  1.00 65.14           H  
ATOM    181  N   MET A  14       3.762   8.403   6.924  1.00 22.54           N  
ATOM    182  CA  MET A  14       4.802   7.392   6.765  1.00 55.13           C  
ATOM    183  C   MET A  14       5.681   7.316   8.009  1.00 61.44           C  
ATOM    184  O   MET A  14       5.934   8.326   8.664  1.00  4.33           O  
ATOM    185  CB  MET A  14       5.660   7.702   5.537  1.00  1.51           C  
ATOM    186  CG  MET A  14       6.064   9.164   5.432  1.00 41.12           C  
ATOM    187  SD  MET A  14       7.621   9.393   4.552  1.00 25.43           S  
ATOM    188  CE  MET A  14       7.031   9.666   2.884  1.00 71.24           C  
ATOM    189  H   MET A  14       3.646   9.082   6.228  1.00  0.40           H  
ATOM    190  HA  MET A  14       4.317   6.438   6.622  1.00 54.23           H  
ATOM    191  HB2 MET A  14       6.559   7.105   5.580  1.00 15.25           H  
ATOM    192  HB3 MET A  14       5.105   7.440   4.648  1.00  4.35           H  
ATOM    193  HG2 MET A  14       5.289   9.702   4.906  1.00 31.44           H  
ATOM    194  HG3 MET A  14       6.166   9.567   6.429  1.00 44.25           H  
ATOM    195  HE1 MET A  14       6.597  10.653   2.813  1.00 64.04           H  
ATOM    196  HE2 MET A  14       7.856   9.585   2.192  1.00 61.54           H  
ATOM    197  HE3 MET A  14       6.283   8.925   2.641  1.00 42.40           H  
ATOM    198  N   ASP A  15       6.143   6.112   8.328  1.00 62.33           N  
ATOM    199  CA  ASP A  15       6.995   5.904   9.493  1.00 62.12           C  
ATOM    200  C   ASP A  15       7.487   4.461   9.556  1.00 13.12           C  
ATOM    201  O   ASP A  15       7.055   3.612   8.775  1.00 31.02           O  
ATOM    202  CB  ASP A  15       6.237   6.254  10.774  1.00  4.34           C  
ATOM    203  CG  ASP A  15       6.589   7.634  11.296  1.00 73.22           C  
ATOM    204  OD1 ASP A  15       7.794   7.951  11.368  1.00 42.11           O  
ATOM    205  OD2 ASP A  15       5.658   8.396  11.633  1.00 62.04           O  
ATOM    206  H   ASP A  15       5.906   5.344   7.766  1.00 42.35           H  
ATOM    207  HA  ASP A  15       7.849   6.558   9.400  1.00 30.13           H  
ATOM    208  HB2 ASP A  15       5.176   6.224  10.577  1.00 53.42           H  
ATOM    209  HB3 ASP A  15       6.478   5.528  11.537  1.00  2.50           H  
ATOM    210  N   LEU A  16       8.392   4.191  10.490  1.00 64.44           N  
ATOM    211  CA  LEU A  16       8.944   2.850  10.655  1.00 42.34           C  
ATOM    212  C   LEU A  16       8.602   2.286  12.030  1.00 75.14           C  
ATOM    213  O   LEU A  16       9.475   1.799  12.748  1.00 71.02           O  
ATOM    214  CB  LEU A  16      10.462   2.875  10.465  1.00 52.32           C  
ATOM    215  CG  LEU A  16      10.957   2.893   9.018  1.00  1.32           C  
ATOM    216  CD1 LEU A  16      10.444   1.677   8.263  1.00 12.11           C  
ATOM    217  CD2 LEU A  16      10.526   4.176   8.323  1.00 52.32           C  
ATOM    218  H   LEU A  16       8.698   4.908  11.082  1.00 11.32           H  
ATOM    219  HA  LEU A  16       8.505   2.216   9.899  1.00 43.11           H  
ATOM    220  HB2 LEU A  16      10.842   3.758  10.955  1.00 12.31           H  
ATOM    221  HB3 LEU A  16      10.869   1.996  10.944  1.00 53.10           H  
ATOM    222  HG  LEU A  16      12.038   2.857   9.014  1.00 72.52           H  
ATOM    223 HD11 LEU A  16      10.186   0.899   8.966  1.00 42.41           H  
ATOM    224 HD12 LEU A  16      11.212   1.318   7.594  1.00  1.13           H  
ATOM    225 HD13 LEU A  16       9.569   1.951   7.692  1.00 40.24           H  
ATOM    226 HD21 LEU A  16      10.412   4.962   9.055  1.00 64.12           H  
ATOM    227 HD22 LEU A  16       9.584   4.013   7.820  1.00 11.50           H  
ATOM    228 HD23 LEU A  16      11.275   4.463   7.599  1.00 21.20           H  
ATOM    229  N   VAL A  17       7.324   2.353  12.389  1.00 34.25           N  
ATOM    230  CA  VAL A  17       6.864   1.846  13.677  1.00 63.51           C  
ATOM    231  C   VAL A  17       6.013   0.593  13.502  1.00 12.10           C  
ATOM    232  O   VAL A  17       4.783   0.646  13.487  1.00 72.34           O  
ATOM    233  CB  VAL A  17       6.048   2.906  14.439  1.00 34.00           C  
ATOM    234  CG1 VAL A  17       5.565   2.353  15.771  1.00 74.40           C  
ATOM    235  CG2 VAL A  17       6.873   4.167  14.644  1.00 12.41           C  
ATOM    236  H   VAL A  17       6.674   2.752  11.774  1.00 41.21           H  
ATOM    237  HA  VAL A  17       7.734   1.598  14.268  1.00 42.20           H  
ATOM    238  HB  VAL A  17       5.182   3.160  13.845  1.00 61.01           H  
ATOM    239 HG11 VAL A  17       5.935   1.346  15.898  1.00 72.35           H  
ATOM    240 HG12 VAL A  17       5.930   2.976  16.574  1.00 63.30           H  
ATOM    241 HG13 VAL A  17       4.485   2.343  15.786  1.00 74.51           H  
ATOM    242 HG21 VAL A  17       7.913   3.902  14.762  1.00 11.52           H  
ATOM    243 HG22 VAL A  17       6.760   4.813  13.786  1.00  4.53           H  
ATOM    244 HG23 VAL A  17       6.530   4.682  15.530  1.00 50.51           H  
ATOM    245  N   PRO A  18       6.681  -0.562  13.367  1.00 34.33           N  
ATOM    246  CA  PRO A  18       6.005  -1.851  13.192  1.00 31.41           C  
ATOM    247  C   PRO A  18       5.282  -2.303  14.456  1.00 32.42           C  
ATOM    248  O   PRO A  18       5.906  -2.530  15.493  1.00 21.12           O  
ATOM    249  CB  PRO A  18       7.151  -2.810  12.860  1.00 71.23           C  
ATOM    250  CG  PRO A  18       8.357  -2.185  13.471  1.00 22.20           C  
ATOM    251  CD  PRO A  18       8.147  -0.699  13.376  1.00 33.32           C  
ATOM    252  HA  PRO A  18       5.306  -1.824  12.369  1.00 32.21           H  
ATOM    253  HB2 PRO A  18       6.947  -3.781  13.289  1.00 22.12           H  
ATOM    254  HB3 PRO A  18       7.252  -2.898  11.789  1.00 62.35           H  
ATOM    255  HG2 PRO A  18       8.443  -2.487  14.504  1.00 45.42           H  
ATOM    256  HG3 PRO A  18       9.239  -2.474  12.919  1.00 24.33           H  
ATOM    257  HD2 PRO A  18       8.575  -0.202  14.234  1.00 64.03           H  
ATOM    258  HD3 PRO A  18       8.575  -0.315  12.462  1.00 73.20           H  
ATOM    259  N   HIS A  19       3.962  -2.433  14.363  1.00 21.13           N  
ATOM    260  CA  HIS A  19       3.154  -2.860  15.500  1.00 10.42           C  
ATOM    261  C   HIS A  19       2.354  -4.113  15.158  1.00 15.42           C  
ATOM    262  O   HIS A  19       2.152  -4.433  13.986  1.00  3.13           O  
ATOM    263  CB  HIS A  19       2.208  -1.738  15.930  1.00  3.31           C  
ATOM    264  CG  HIS A  19       2.770  -0.860  17.006  1.00 42.14           C  
ATOM    265  ND1 HIS A  19       2.872   0.510  16.883  1.00 62.25           N  
ATOM    266  CD2 HIS A  19       3.261  -1.164  18.230  1.00 14.41           C  
ATOM    267  CE1 HIS A  19       3.403   1.010  17.984  1.00 14.30           C  
ATOM    268  NE2 HIS A  19       3.647   0.016  18.818  1.00 61.30           N  
ATOM    269  H   HIS A  19       3.522  -2.238  13.510  1.00 12.11           H  
ATOM    270  HA  HIS A  19       3.823  -3.087  16.316  1.00  2.21           H  
ATOM    271  HB2 HIS A  19       1.988  -1.115  15.076  1.00 54.22           H  
ATOM    272  HB3 HIS A  19       1.290  -2.171  16.300  1.00 24.33           H  
ATOM    273  HD1 HIS A  19       2.598   1.036  16.103  1.00  2.12           H  
ATOM    274  HD2 HIS A  19       3.335  -2.151  18.665  1.00  0.40           H  
ATOM    275  HE1 HIS A  19       3.602   2.055  18.172  1.00 61.33           H  
ATOM    276  N   CYS A  20       1.900  -4.819  16.189  1.00 52.55           N  
ATOM    277  CA  CYS A  20       1.122  -6.037  15.998  1.00 25.12           C  
ATOM    278  C   CYS A  20      -0.360  -5.783  16.258  1.00 25.25           C  
ATOM    279  O   CYS A  20      -0.721  -4.973  17.112  1.00 32.33           O  
ATOM    280  CB  CYS A  20       1.632  -7.142  16.925  1.00 24.23           C  
ATOM    281  SG  CYS A  20       3.350  -7.654  16.597  1.00 34.35           S  
ATOM    282  H   CYS A  20       2.093  -4.512  17.100  1.00 33.43           H  
ATOM    283  HA  CYS A  20       1.246  -6.353  14.974  1.00 63.24           H  
ATOM    284  HB2 CYS A  20       1.583  -6.795  17.947  1.00 24.22           H  
ATOM    285  HB3 CYS A  20       1.003  -8.013  16.816  1.00 54.43           H  
ATOM    286  N   PHE A  21      -1.213  -6.481  15.517  1.00 61.44           N  
ATOM    287  CA  PHE A  21      -2.656  -6.332  15.666  1.00  2.30           C  
ATOM    288  C   PHE A  21      -3.391  -7.528  15.068  1.00 14.54           C  
ATOM    289  O   PHE A  21      -2.834  -8.274  14.262  1.00 34.25           O  
ATOM    290  CB  PHE A  21      -3.128  -5.040  14.995  1.00 71.43           C  
ATOM    291  CG  PHE A  21      -4.037  -4.213  15.859  1.00 62.44           C  
ATOM    292  CD1 PHE A  21      -5.396  -4.477  15.908  1.00 11.25           C  
ATOM    293  CD2 PHE A  21      -3.532  -3.172  16.620  1.00 24.15           C  
ATOM    294  CE1 PHE A  21      -6.235  -3.718  16.703  1.00 51.13           C  
ATOM    295  CE2 PHE A  21      -4.365  -2.410  17.417  1.00 75.22           C  
ATOM    296  CZ  PHE A  21      -5.719  -2.683  17.457  1.00  0.51           C  
ATOM    297  H   PHE A  21      -0.864  -7.112  14.852  1.00 23.01           H  
ATOM    298  HA  PHE A  21      -2.875  -6.280  16.721  1.00 12.12           H  
ATOM    299  HB2 PHE A  21      -2.268  -4.437  14.746  1.00 72.12           H  
ATOM    300  HB3 PHE A  21      -3.663  -5.288  14.090  1.00 21.43           H  
ATOM    301  HD1 PHE A  21      -5.801  -5.287  15.318  1.00 11.11           H  
ATOM    302  HD2 PHE A  21      -2.474  -2.957  16.589  1.00 25.13           H  
ATOM    303  HE1 PHE A  21      -7.293  -3.934  16.732  1.00 42.34           H  
ATOM    304  HE2 PHE A  21      -3.960  -1.601  18.005  1.00 24.05           H  
ATOM    305  HZ  PHE A  21      -6.372  -2.089  18.079  1.00 54.13           H  
ATOM    306  N   LEU A  22      -4.646  -7.703  15.469  1.00 24.32           N  
ATOM    307  CA  LEU A  22      -5.459  -8.809  14.974  1.00 11.44           C  
ATOM    308  C   LEU A  22      -6.425  -8.333  13.894  1.00 44.25           C  
ATOM    309  O   LEU A  22      -7.108  -7.323  14.059  1.00 62.24           O  
ATOM    310  CB  LEU A  22      -6.238  -9.449  16.124  1.00 14.24           C  
ATOM    311  CG  LEU A  22      -5.941 -10.924  16.397  1.00 12.35           C  
ATOM    312  CD1 LEU A  22      -5.285 -11.093  17.759  1.00 12.10           C  
ATOM    313  CD2 LEU A  22      -7.217 -11.750  16.312  1.00 45.54           C  
ATOM    314  H   LEU A  22      -5.035  -7.076  16.113  1.00 42.22           H  
ATOM    315  HA  LEU A  22      -4.794  -9.544  14.547  1.00 21.25           H  
ATOM    316  HB2 LEU A  22      -6.016  -8.895  17.023  1.00 23.04           H  
ATOM    317  HB3 LEU A  22      -7.292  -9.359  15.900  1.00 42.53           H  
ATOM    318  HG  LEU A  22      -5.253 -11.290  15.648  1.00 31.52           H  
ATOM    319 HD11 LEU A  22      -4.614 -11.938  17.733  1.00 42.45           H  
ATOM    320 HD12 LEU A  22      -6.046 -11.261  18.507  1.00 52.13           H  
ATOM    321 HD13 LEU A  22      -4.731 -10.199  18.005  1.00 42.11           H  
ATOM    322 HD21 LEU A  22      -7.854 -11.515  17.151  1.00 73.23           H  
ATOM    323 HD22 LEU A  22      -6.966 -12.800  16.331  1.00 35.01           H  
ATOM    324 HD23 LEU A  22      -7.733 -11.520  15.391  1.00 42.44           H  
ATOM    325  N   ASN A  23      -6.477  -9.069  12.788  1.00  4.11           N  
ATOM    326  CA  ASN A  23      -7.360  -8.723  11.680  1.00 21.14           C  
ATOM    327  C   ASN A  23      -8.512  -9.717  11.573  1.00 73.12           C  
ATOM    328  O   ASN A  23      -8.354 -10.916  11.802  1.00 20.32           O  
ATOM    329  CB  ASN A  23      -6.576  -8.690  10.367  1.00 50.21           C  
ATOM    330  CG  ASN A  23      -5.408  -7.724  10.415  1.00 52.41           C  
ATOM    331  OD1 ASN A  23      -5.596  -6.508  10.466  1.00  4.14           O  
ATOM    332  ND2 ASN A  23      -4.194  -8.262  10.398  1.00 52.32           N  
ATOM    333  H   ASN A  23      -5.907  -9.863  12.715  1.00 33.31           H  
ATOM    334  HA  ASN A  23      -7.764  -7.741  11.873  1.00  1.31           H  
ATOM    335  HB2 ASN A  23      -6.192  -9.678  10.159  1.00 51.02           H  
ATOM    336  HB3 ASN A  23      -7.236  -8.389   9.568  1.00 54.14           H  
ATOM    337 HD21 ASN A  23      -4.121  -9.238  10.356  1.00 61.22           H  
ATOM    338 HD22 ASN A  23      -3.421  -7.660  10.429  1.00 73.14           H  
ATOM    339  N   PRO A  24      -9.701  -9.209  11.215  1.00 42.31           N  
ATOM    340  CA  PRO A  24     -10.903 -10.034  11.067  1.00 20.43           C  
ATOM    341  C   PRO A  24     -10.825 -10.961   9.859  1.00 51.03           C  
ATOM    342  O   PRO A  24     -11.687 -11.818   9.666  1.00  1.05           O  
ATOM    343  CB  PRO A  24     -12.020  -9.005  10.881  1.00 41.45           C  
ATOM    344  CG  PRO A  24     -11.339  -7.804  10.320  1.00 25.12           C  
ATOM    345  CD  PRO A  24      -9.962  -7.789  10.926  1.00 53.40           C  
ATOM    346  HA  PRO A  24     -11.094 -10.619  11.956  1.00 55.44           H  
ATOM    347  HB2 PRO A  24     -12.761  -9.394  10.197  1.00 35.02           H  
ATOM    348  HB3 PRO A  24     -12.479  -8.789  11.834  1.00 43.13           H  
ATOM    349  HG2 PRO A  24     -11.275  -7.886   9.246  1.00 65.21           H  
ATOM    350  HG3 PRO A  24     -11.880  -6.912  10.598  1.00  0.03           H  
ATOM    351  HD2 PRO A  24      -9.244  -7.400  10.220  1.00 44.01           H  
ATOM    352  HD3 PRO A  24      -9.956  -7.204  11.834  1.00 13.20           H  
ATOM    353  N   GLU A  25      -9.787 -10.783   9.048  1.00 42.31           N  
ATOM    354  CA  GLU A  25      -9.598 -11.604   7.858  1.00 51.33           C  
ATOM    355  C   GLU A  25      -8.584 -12.714   8.118  1.00 71.02           C  
ATOM    356  O   GLU A  25      -8.729 -13.832   7.622  1.00  0.32           O  
ATOM    357  CB  GLU A  25      -9.135 -10.740   6.683  1.00  5.52           C  
ATOM    358  CG  GLU A  25     -10.181  -9.746   6.208  1.00 13.11           C  
ATOM    359  CD  GLU A  25     -11.528 -10.394   5.954  1.00 72.43           C  
ATOM    360  OE1 GLU A  25     -11.588 -11.333   5.132  1.00 32.22           O  
ATOM    361  OE2 GLU A  25     -12.522  -9.964   6.575  1.00  3.44           O  
ATOM    362  H   GLU A  25      -9.133 -10.083   9.255  1.00 51.43           H  
ATOM    363  HA  GLU A  25     -10.548 -12.052   7.610  1.00 55.43           H  
ATOM    364  HB2 GLU A  25      -8.254 -10.189   6.982  1.00 75.21           H  
ATOM    365  HB3 GLU A  25      -8.880 -11.385   5.856  1.00 72.33           H  
ATOM    366  HG2 GLU A  25     -10.303  -8.983   6.962  1.00 14.21           H  
ATOM    367  HG3 GLU A  25      -9.838  -9.292   5.290  1.00  2.33           H  
ATOM    368  N   LYS A  26      -7.557 -12.398   8.898  1.00  4.45           N  
ATOM    369  CA  LYS A  26      -6.517 -13.367   9.226  1.00 15.54           C  
ATOM    370  C   LYS A  26      -6.316 -13.459  10.736  1.00 54.23           C  
ATOM    371  O   LYS A  26      -6.659 -14.464  11.357  1.00 42.01           O  
ATOM    372  CB  LYS A  26      -5.201 -12.982   8.548  1.00 25.14           C  
ATOM    373  CG  LYS A  26      -5.384 -12.153   7.289  1.00 11.33           C  
ATOM    374  CD  LYS A  26      -6.158 -12.915   6.227  1.00 31.31           C  
ATOM    375  CE  LYS A  26      -5.263 -13.316   5.065  1.00 43.54           C  
ATOM    376  NZ  LYS A  26      -4.028 -14.008   5.528  1.00 13.40           N  
ATOM    377  H   LYS A  26      -7.496 -11.490   9.264  1.00  0.30           H  
ATOM    378  HA  LYS A  26      -6.834 -14.330   8.858  1.00 73.40           H  
ATOM    379  HB2 LYS A  26      -4.603 -12.413   9.245  1.00 13.05           H  
ATOM    380  HB3 LYS A  26      -4.668 -13.885   8.285  1.00 13.20           H  
ATOM    381  HG2 LYS A  26      -5.927 -11.253   7.538  1.00 44.43           H  
ATOM    382  HG3 LYS A  26      -4.412 -11.892   6.896  1.00 63.22           H  
ATOM    383  HD2 LYS A  26      -6.575 -13.808   6.669  1.00 13.10           H  
ATOM    384  HD3 LYS A  26      -6.957 -12.288   5.856  1.00 25.21           H  
ATOM    385  HE2 LYS A  26      -5.814 -13.977   4.414  1.00 25.52           H  
ATOM    386  HE3 LYS A  26      -4.983 -12.426   4.520  1.00 55.23           H  
ATOM    387  HZ1 LYS A  26      -4.273 -14.769   6.193  1.00 52.04           H  
ATOM    388  HZ2 LYS A  26      -3.399 -13.332   6.007  1.00 20.35           H  
ATOM    389  HZ3 LYS A  26      -3.523 -14.419   4.717  1.00 13.33           H  
ATOM    390  N   GLY A  27      -5.760 -12.402  11.320  1.00 41.10           N  
ATOM    391  CA  GLY A  27      -5.525 -12.384  12.752  1.00 64.21           C  
ATOM    392  C   GLY A  27      -4.280 -11.603  13.125  1.00 15.13           C  
ATOM    393  O   GLY A  27      -4.054 -10.504  12.618  1.00 61.24           O  
ATOM    394  H   GLY A  27      -5.507 -11.628  10.774  1.00 31.01           H  
ATOM    395  HA2 GLY A  27      -6.378 -11.938  13.240  1.00  3.34           H  
ATOM    396  HA3 GLY A  27      -5.415 -13.401  13.100  1.00 43.04           H  
ATOM    397  N   ILE A  28      -3.473 -12.169  14.016  1.00 72.32           N  
ATOM    398  CA  ILE A  28      -2.246 -11.518  14.457  1.00 52.11           C  
ATOM    399  C   ILE A  28      -1.337 -11.199  13.275  1.00 55.05           C  
ATOM    400  O   ILE A  28      -0.982 -12.083  12.495  1.00 52.35           O  
ATOM    401  CB  ILE A  28      -1.474 -12.393  15.462  1.00 51.01           C  
ATOM    402  CG1 ILE A  28      -0.114 -11.767  15.777  1.00 41.02           C  
ATOM    403  CG2 ILE A  28      -1.301 -13.802  14.914  1.00 42.42           C  
ATOM    404  CD1 ILE A  28       1.020 -12.342  14.958  1.00 62.23           C  
ATOM    405  H   ILE A  28      -3.708 -13.046  14.384  1.00 20.23           H  
ATOM    406  HA  ILE A  28      -2.517 -10.594  14.948  1.00 34.51           H  
ATOM    407  HB  ILE A  28      -2.053 -12.455  16.371  1.00 51.25           H  
ATOM    408 HG12 ILE A  28      -0.159 -10.707  15.582  1.00 25.20           H  
ATOM    409 HG13 ILE A  28       0.115 -11.928  16.821  1.00 53.34           H  
ATOM    410 HG21 ILE A  28      -0.850 -13.753  13.934  1.00 62.44           H  
ATOM    411 HG22 ILE A  28      -0.663 -14.369  15.575  1.00  1.40           H  
ATOM    412 HG23 ILE A  28      -2.265 -14.282  14.843  1.00 10.03           H  
ATOM    413 HD11 ILE A  28       1.311 -13.299  15.367  1.00 34.25           H  
ATOM    414 HD12 ILE A  28       0.696 -12.473  13.936  1.00 65.13           H  
ATOM    415 HD13 ILE A  28       1.863 -11.669  14.986  1.00  3.30           H  
ATOM    416  N   VAL A  29      -0.963  -9.930  13.149  1.00 42.24           N  
ATOM    417  CA  VAL A  29      -0.093  -9.494  12.063  1.00  5.31           C  
ATOM    418  C   VAL A  29       0.728  -8.276  12.472  1.00 11.41           C  
ATOM    419  O   VAL A  29       0.246  -7.404  13.195  1.00  4.44           O  
ATOM    420  CB  VAL A  29      -0.902  -9.153  10.798  1.00 44.34           C  
ATOM    421  CG1 VAL A  29       0.013  -8.615   9.708  1.00 40.33           C  
ATOM    422  CG2 VAL A  29      -1.666 -10.374  10.309  1.00 23.00           C  
ATOM    423  H   VAL A  29      -1.279  -9.271  13.802  1.00 64.22           H  
ATOM    424  HA  VAL A  29       0.580 -10.306  11.827  1.00 13.12           H  
ATOM    425  HB  VAL A  29      -1.617  -8.383  11.049  1.00 61.34           H  
ATOM    426 HG11 VAL A  29       0.972  -9.109   9.766  1.00 33.14           H  
ATOM    427 HG12 VAL A  29      -0.431  -8.800   8.741  1.00 62.54           H  
ATOM    428 HG13 VAL A  29       0.148  -7.552   9.844  1.00 43.20           H  
ATOM    429 HG21 VAL A  29      -2.191 -10.130   9.398  1.00 42.13           H  
ATOM    430 HG22 VAL A  29      -0.972 -11.180  10.121  1.00 52.01           H  
ATOM    431 HG23 VAL A  29      -2.377 -10.680  11.063  1.00 43.10           H  
ATOM    432  N   VAL A  30       1.971  -8.222  12.004  1.00 52.44           N  
ATOM    433  CA  VAL A  30       2.859  -7.109  12.319  1.00 20.30           C  
ATOM    434  C   VAL A  30       3.218  -6.320  11.065  1.00 30.10           C  
ATOM    435  O   VAL A  30       3.675  -6.886  10.072  1.00 42.11           O  
ATOM    436  CB  VAL A  30       4.155  -7.599  12.992  1.00 33.15           C  
ATOM    437  CG1 VAL A  30       4.897  -8.566  12.082  1.00  2.35           C  
ATOM    438  CG2 VAL A  30       5.039  -6.419  13.366  1.00 24.40           C  
ATOM    439  H   VAL A  30       2.298  -8.947  11.432  1.00 51.04           H  
ATOM    440  HA  VAL A  30       2.344  -6.456  13.009  1.00 63.12           H  
ATOM    441  HB  VAL A  30       3.889  -8.124  13.898  1.00 24.13           H  
ATOM    442 HG11 VAL A  30       4.241  -8.886  11.286  1.00 21.14           H  
ATOM    443 HG12 VAL A  30       5.762  -8.073  11.662  1.00 33.11           H  
ATOM    444 HG13 VAL A  30       5.215  -9.426  12.654  1.00 52.42           H  
ATOM    445 HG21 VAL A  30       4.610  -5.509  12.976  1.00 51.13           H  
ATOM    446 HG22 VAL A  30       5.113  -6.352  14.441  1.00 13.42           H  
ATOM    447 HG23 VAL A  30       6.025  -6.561  12.946  1.00  1.34           H  
ATOM    448  N   VAL A  31       3.008  -5.008  11.118  1.00 62.55           N  
ATOM    449  CA  VAL A  31       3.311  -4.140   9.986  1.00  1.13           C  
ATOM    450  C   VAL A  31       3.713  -2.746  10.456  1.00 73.23           C  
ATOM    451  O   VAL A  31       3.245  -2.269  11.490  1.00  1.12           O  
ATOM    452  CB  VAL A  31       2.108  -4.021   9.032  1.00 61.42           C  
ATOM    453  CG1 VAL A  31       1.889  -5.327   8.284  1.00 62.54           C  
ATOM    454  CG2 VAL A  31       0.857  -3.621   9.799  1.00  2.21           C  
ATOM    455  H   VAL A  31       2.642  -4.616  11.937  1.00 54.40           H  
ATOM    456  HA  VAL A  31       4.135  -4.577   9.441  1.00 50.01           H  
ATOM    457  HB  VAL A  31       2.324  -3.249   8.308  1.00 74.32           H  
ATOM    458 HG11 VAL A  31       1.364  -5.129   7.361  1.00 72.52           H  
ATOM    459 HG12 VAL A  31       2.844  -5.782   8.065  1.00 24.12           H  
ATOM    460 HG13 VAL A  31       1.302  -5.998   8.894  1.00  2.32           H  
ATOM    461 HG21 VAL A  31       0.586  -4.410  10.484  1.00 61.20           H  
ATOM    462 HG22 VAL A  31       1.050  -2.714  10.352  1.00  2.23           H  
ATOM    463 HG23 VAL A  31       0.047  -3.453   9.105  1.00 55.14           H  
ATOM    464  N   HIS A  32       4.582  -2.097   9.688  1.00  3.21           N  
ATOM    465  CA  HIS A  32       5.047  -0.756  10.025  1.00 52.22           C  
ATOM    466  C   HIS A  32       4.460   0.278   9.069  1.00 43.35           C  
ATOM    467  O   HIS A  32       4.176  -0.023   7.910  1.00 24.51           O  
ATOM    468  CB  HIS A  32       6.574  -0.697   9.984  1.00 41.10           C  
ATOM    469  CG  HIS A  32       7.168  -1.374   8.787  1.00 32.02           C  
ATOM    470  ND1 HIS A  32       7.625  -2.675   8.808  1.00  4.42           N  
ATOM    471  CD2 HIS A  32       7.376  -0.924   7.528  1.00 40.22           C  
ATOM    472  CE1 HIS A  32       8.091  -2.995   7.614  1.00 10.41           C  
ATOM    473  NE2 HIS A  32       7.951  -1.950   6.819  1.00 51.55           N  
ATOM    474  H   HIS A  32       4.919  -2.530   8.876  1.00  1.32           H  
ATOM    475  HA  HIS A  32       4.713  -0.531  11.027  1.00 63.15           H  
ATOM    476  HB2 HIS A  32       6.888   0.337   9.969  1.00 34.53           H  
ATOM    477  HB3 HIS A  32       6.970  -1.176  10.868  1.00 43.11           H  
ATOM    478  HD1 HIS A  32       7.612  -3.273   9.583  1.00 24.35           H  
ATOM    479  HD2 HIS A  32       7.135   0.060   7.150  1.00 44.10           H  
ATOM    480  HE1 HIS A  32       8.514  -3.948   7.335  1.00 52.02           H  
ATOM    481  N   GLY A  33       4.281   1.500   9.563  1.00 73.35           N  
ATOM    482  CA  GLY A  33       3.728   2.559   8.739  1.00 41.10           C  
ATOM    483  C   GLY A  33       2.486   3.179   9.348  1.00  4.32           C  
ATOM    484  O   GLY A  33       1.576   2.471   9.776  1.00 22.12           O  
ATOM    485  H   GLY A  33       4.525   1.683  10.494  1.00 63.31           H  
ATOM    486  HA2 GLY A  33       4.476   3.327   8.611  1.00 52.55           H  
ATOM    487  HA3 GLY A  33       3.475   2.152   7.771  1.00 32.10           H  
ATOM    488  N   GLY A  34       2.449   4.508   9.389  1.00 23.13           N  
ATOM    489  CA  GLY A  34       1.306   5.201   9.954  1.00 23.14           C  
ATOM    490  C   GLY A  34      -0.007   4.735   9.359  1.00 72.35           C  
ATOM    491  O   GLY A  34      -1.037   4.730  10.034  1.00 61.52           O  
ATOM    492  H   GLY A  34       3.204   5.021   9.033  1.00  3.50           H  
ATOM    493  HA2 GLY A  34       1.287   5.030  11.020  1.00 12.55           H  
ATOM    494  HA3 GLY A  34       1.415   6.260   9.771  1.00 24.22           H  
ATOM    495  N   CYS A  35       0.027   4.343   8.089  1.00 13.21           N  
ATOM    496  CA  CYS A  35      -1.170   3.875   7.401  1.00 40.15           C  
ATOM    497  C   CYS A  35      -1.602   2.510   7.928  1.00 63.44           C  
ATOM    498  O   CYS A  35      -2.791   2.248   8.103  1.00 54.41           O  
ATOM    499  CB  CYS A  35      -0.919   3.796   5.893  1.00  4.05           C  
ATOM    500  SG  CYS A  35      -1.716   5.125   4.936  1.00 73.41           S  
ATOM    501  H   CYS A  35       0.878   4.370   7.603  1.00 41.13           H  
ATOM    502  HA  CYS A  35      -1.960   4.586   7.588  1.00 33.20           H  
ATOM    503  HB2 CYS A  35       0.145   3.853   5.710  1.00 13.12           H  
ATOM    504  HB3 CYS A  35      -1.292   2.853   5.523  1.00 52.01           H  
ATOM    505  N   ALA A  36      -0.626   1.643   8.178  1.00 30.15           N  
ATOM    506  CA  ALA A  36      -0.904   0.306   8.687  1.00 33.35           C  
ATOM    507  C   ALA A  36      -1.438   0.362  10.115  1.00 64.40           C  
ATOM    508  O   ALA A  36      -2.331  -0.402  10.485  1.00  5.35           O  
ATOM    509  CB  ALA A  36       0.349  -0.555   8.624  1.00 50.35           C  
ATOM    510  H   ALA A  36       0.303   1.910   8.019  1.00 61.33           H  
ATOM    511  HA  ALA A  36      -1.653  -0.144   8.052  1.00 71.45           H  
ATOM    512  HB1 ALA A  36       0.112  -1.500   8.158  1.00 32.40           H  
ATOM    513  HB2 ALA A  36       1.105  -0.047   8.043  1.00 12.14           H  
ATOM    514  HB3 ALA A  36       0.718  -0.728   9.623  1.00 13.14           H  
ATOM    515  N   LEU A  37      -0.885   1.269  10.913  1.00 60.32           N  
ATOM    516  CA  LEU A  37      -1.305   1.424  12.301  1.00 21.12           C  
ATOM    517  C   LEU A  37      -2.624   2.185  12.389  1.00 31.53           C  
ATOM    518  O   LEU A  37      -3.534   1.787  13.117  1.00 70.22           O  
ATOM    519  CB  LEU A  37      -0.227   2.156  13.102  1.00 64.10           C  
ATOM    520  CG  LEU A  37      -0.315   2.025  14.623  1.00 60.11           C  
ATOM    521  CD1 LEU A  37      -0.263   0.562  15.037  1.00 52.44           C  
ATOM    522  CD2 LEU A  37       0.804   2.810  15.292  1.00 52.22           C  
ATOM    523  H   LEU A  37      -0.178   1.848  10.561  1.00 40.31           H  
ATOM    524  HA  LEU A  37      -1.444   0.437  12.718  1.00 44.35           H  
ATOM    525  HB2 LEU A  37       0.733   1.772  12.793  1.00 61.55           H  
ATOM    526  HB3 LEU A  37      -0.288   3.206  12.855  1.00 14.41           H  
ATOM    527  HG  LEU A  37      -1.258   2.433  14.959  1.00 54.02           H  
ATOM    528 HD11 LEU A  37      -1.258   0.144  15.006  1.00  1.41           H  
ATOM    529 HD12 LEU A  37       0.129   0.486  16.040  1.00 60.11           H  
ATOM    530 HD13 LEU A  37       0.378   0.019  14.358  1.00 74.13           H  
ATOM    531 HD21 LEU A  37       1.658   2.853  14.632  1.00 14.21           H  
ATOM    532 HD22 LEU A  37       1.085   2.322  16.213  1.00 35.13           H  
ATOM    533 HD23 LEU A  37       0.462   3.813  15.505  1.00 31.35           H  
ATOM    534  N   SER A  38      -2.721   3.279  11.642  1.00 11.40           N  
ATOM    535  CA  SER A  38      -3.929   4.097  11.637  1.00 64.12           C  
ATOM    536  C   SER A  38      -5.164   3.240  11.378  1.00 62.32           C  
ATOM    537  O   SER A  38      -6.138   3.290  12.129  1.00 52.23           O  
ATOM    538  CB  SER A  38      -3.823   5.193  10.575  1.00 10.42           C  
ATOM    539  OG  SER A  38      -5.102   5.707  10.243  1.00 25.33           O  
ATOM    540  H   SER A  38      -1.961   3.545  11.083  1.00 70.02           H  
ATOM    541  HA  SER A  38      -4.022   4.557  12.609  1.00 24.13           H  
ATOM    542  HB2 SER A  38      -3.212   5.999  10.953  1.00 51.00           H  
ATOM    543  HB3 SER A  38      -3.369   4.785   9.684  1.00 74.13           H  
ATOM    544  HG  SER A  38      -5.000   6.512   9.731  1.00 52.20           H  
ATOM    545  N   LYS A  39      -5.116   2.452  10.309  1.00 40.24           N  
ATOM    546  CA  LYS A  39      -6.229   1.582   9.948  1.00 21.35           C  
ATOM    547  C   LYS A  39      -6.403   0.468  10.976  1.00 15.33           C  
ATOM    548  O   LYS A  39      -7.509   0.225  11.460  1.00 32.31           O  
ATOM    549  CB  LYS A  39      -6.003   0.978   8.560  1.00  4.25           C  
ATOM    550  CG  LYS A  39      -5.850   2.017   7.463  1.00  1.00           C  
ATOM    551  CD  LYS A  39      -5.550   1.371   6.121  1.00 24.51           C  
ATOM    552  CE  LYS A  39      -4.182   1.783   5.597  1.00 34.44           C  
ATOM    553  NZ  LYS A  39      -4.085   1.627   4.120  1.00 44.44           N  
ATOM    554  H   LYS A  39      -4.311   2.456   9.748  1.00 33.11           H  
ATOM    555  HA  LYS A  39      -7.126   2.181   9.929  1.00 12.31           H  
ATOM    556  HB2 LYS A  39      -5.106   0.376   8.585  1.00 75.13           H  
ATOM    557  HB3 LYS A  39      -6.844   0.346   8.314  1.00 10.35           H  
ATOM    558  HG2 LYS A  39      -6.768   2.580   7.382  1.00 71.42           H  
ATOM    559  HG3 LYS A  39      -5.039   2.683   7.721  1.00  1.30           H  
ATOM    560  HD2 LYS A  39      -5.570   0.297   6.236  1.00 62.13           H  
ATOM    561  HD3 LYS A  39      -6.304   1.673   5.409  1.00 75.41           H  
ATOM    562  HE2 LYS A  39      -4.010   2.816   5.854  1.00  4.42           H  
ATOM    563  HE3 LYS A  39      -3.431   1.165   6.066  1.00 22.14           H  
ATOM    564  HZ1 LYS A  39      -3.114   1.367   3.851  1.00 54.12           H  
ATOM    565  HZ2 LYS A  39      -4.336   2.521   3.649  1.00 23.44           H  
ATOM    566  HZ3 LYS A  39      -4.735   0.884   3.795  1.00 65.53           H  
ATOM    567  N   TYR A  40      -5.306  -0.203  11.306  1.00 21.23           N  
ATOM    568  CA  TYR A  40      -5.338  -1.291  12.276  1.00 33.43           C  
ATOM    569  C   TYR A  40      -5.955  -0.829  13.593  1.00 71.30           C  
ATOM    570  O   TYR A  40      -6.547  -1.621  14.327  1.00 10.11           O  
ATOM    571  CB  TYR A  40      -3.926  -1.826  12.521  1.00 34.25           C  
ATOM    572  CG  TYR A  40      -3.482  -2.853  11.504  1.00 55.53           C  
ATOM    573  CD1 TYR A  40      -3.962  -2.819  10.200  1.00 70.10           C  
ATOM    574  CD2 TYR A  40      -2.585  -3.856  11.846  1.00 64.02           C  
ATOM    575  CE1 TYR A  40      -3.560  -3.755   9.267  1.00 61.12           C  
ATOM    576  CE2 TYR A  40      -2.176  -4.795  10.919  1.00 62.11           C  
ATOM    577  CZ  TYR A  40      -2.666  -4.741   9.631  1.00 53.31           C  
ATOM    578  OH  TYR A  40      -2.263  -5.675   8.705  1.00 24.20           O  
ATOM    579  H   TYR A  40      -4.454   0.037  10.887  1.00 43.33           H  
ATOM    580  HA  TYR A  40      -5.947  -2.084  11.865  1.00  4.14           H  
ATOM    581  HB2 TYR A  40      -3.227  -1.005  12.490  1.00 72.00           H  
ATOM    582  HB3 TYR A  40      -3.888  -2.288  13.497  1.00 33.12           H  
ATOM    583  HD1 TYR A  40      -4.662  -2.046   9.918  1.00 41.23           H  
ATOM    584  HD2 TYR A  40      -2.203  -3.896  12.856  1.00 44.02           H  
ATOM    585  HE1 TYR A  40      -3.943  -3.713   8.258  1.00 55.30           H  
ATOM    586  HE2 TYR A  40      -1.477  -5.567  11.204  1.00 65.31           H  
ATOM    587  HH  TYR A  40      -1.401  -5.431   8.359  1.00 23.44           H  
ATOM    588  N   LYS A  41      -5.812   0.459  13.886  1.00 74.14           N  
ATOM    589  CA  LYS A  41      -6.356   1.030  15.112  1.00  1.20           C  
ATOM    590  C   LYS A  41      -7.820   1.417  14.930  1.00 72.31           C  
ATOM    591  O   LYS A  41      -8.582   1.476  15.896  1.00 71.45           O  
ATOM    592  CB  LYS A  41      -5.542   2.256  15.532  1.00 13.31           C  
ATOM    593  CG  LYS A  41      -4.389   1.930  16.465  1.00 44.32           C  
ATOM    594  CD  LYS A  41      -3.770   3.190  17.047  1.00 24.35           C  
ATOM    595  CE  LYS A  41      -4.541   3.678  18.264  1.00 41.51           C  
ATOM    596  NZ  LYS A  41      -5.310   4.920  17.971  1.00 24.13           N  
ATOM    597  H   LYS A  41      -5.330   1.040  13.260  1.00 11.32           H  
ATOM    598  HA  LYS A  41      -6.287   0.281  15.886  1.00 75.21           H  
ATOM    599  HB2 LYS A  41      -5.140   2.727  14.647  1.00 15.32           H  
ATOM    600  HB3 LYS A  41      -6.198   2.953  16.034  1.00  4.44           H  
ATOM    601  HG2 LYS A  41      -4.754   1.315  17.273  1.00 21.42           H  
ATOM    602  HG3 LYS A  41      -3.632   1.391  15.912  1.00 34.22           H  
ATOM    603  HD2 LYS A  41      -2.752   2.978  17.342  1.00 75.22           H  
ATOM    604  HD3 LYS A  41      -3.774   3.965  16.294  1.00 72.52           H  
ATOM    605  HE2 LYS A  41      -5.227   2.905  18.573  1.00  1.15           H  
ATOM    606  HE3 LYS A  41      -3.840   3.878  19.061  1.00 14.43           H  
ATOM    607  HZ1 LYS A  41      -6.203   4.921  18.504  1.00  4.40           H  
ATOM    608  HZ2 LYS A  41      -5.524   4.976  16.955  1.00 32.40           H  
ATOM    609  HZ3 LYS A  41      -4.755   5.756  18.243  1.00 44.21           H  
ATOM    610  N   CYS A  42      -8.208   1.678  13.686  1.00 32.01           N  
ATOM    611  CA  CYS A  42      -9.581   2.058  13.377  1.00 73.33           C  
ATOM    612  C   CYS A  42     -10.483   0.829  13.306  1.00 21.52           C  
ATOM    613  O   CYS A  42     -11.594   0.831  13.836  1.00 62.04           O  
ATOM    614  CB  CYS A  42      -9.635   2.820  12.051  1.00 13.13           C  
ATOM    615  SG  CYS A  42     -10.944   2.251  10.919  1.00 13.32           S  
ATOM    616  H   CYS A  42      -7.554   1.614  12.958  1.00 55.14           H  
ATOM    617  HA  CYS A  42      -9.934   2.702  14.167  1.00  3.44           H  
ATOM    618  HB2 CYS A  42      -9.810   3.867  12.254  1.00 65.10           H  
ATOM    619  HB3 CYS A  42      -8.689   2.710  11.543  1.00 51.04           H  
ATOM    620  N   GLN A  43      -9.996  -0.219  12.649  1.00  5.01           N  
ATOM    621  CA  GLN A  43     -10.757  -1.454  12.509  1.00 34.31           C  
ATOM    622  C   GLN A  43     -11.168  -1.998  13.874  1.00 54.15           C  
ATOM    623  O   GLN A  43     -12.302  -2.436  14.062  1.00 73.22           O  
ATOM    624  CB  GLN A  43      -9.936  -2.502  11.756  1.00 74.14           C  
ATOM    625  CG  GLN A  43      -8.482  -2.566  12.194  1.00 33.33           C  
ATOM    626  CD  GLN A  43      -8.062  -3.959  12.619  1.00 62.50           C  
ATOM    627  OE1 GLN A  43      -7.401  -4.136  13.643  1.00 44.24           O  
ATOM    628  NE2 GLN A  43      -8.444  -4.959  11.833  1.00 71.02           N  
ATOM    629  H   GLN A  43      -9.104  -0.160  12.249  1.00 44.51           H  
ATOM    630  HA  GLN A  43     -11.648  -1.232  11.941  1.00 10.33           H  
ATOM    631  HB2 GLN A  43     -10.381  -3.473  11.914  1.00 33.02           H  
ATOM    632  HB3 GLN A  43      -9.961  -2.271  10.701  1.00 75.42           H  
ATOM    633  HG2 GLN A  43      -7.857  -2.254  11.371  1.00 10.00           H  
ATOM    634  HG3 GLN A  43      -8.341  -1.894  13.027  1.00 13.43           H  
ATOM    635 HE21 GLN A  43      -8.968  -4.743  11.033  1.00 72.45           H  
ATOM    636 HE22 GLN A  43      -8.186  -5.870  12.083  1.00 44.41           H  
ATOM    637  N   ASN A  44     -10.238  -1.966  14.822  1.00 31.33           N  
ATOM    638  CA  ASN A  44     -10.504  -2.457  16.170  1.00 63.03           C  
ATOM    639  C   ASN A  44      -9.653  -1.715  17.196  1.00 14.24           C  
ATOM    640  O   ASN A  44      -8.625  -2.208  17.660  1.00  1.41           O  
ATOM    641  CB  ASN A  44     -10.226  -3.959  16.252  1.00 73.43           C  
ATOM    642  CG  ASN A  44     -11.103  -4.761  15.309  1.00 22.42           C  
ATOM    643  OD1 ASN A  44     -12.326  -4.777  15.444  1.00 34.51           O  
ATOM    644  ND2 ASN A  44     -10.479  -5.432  14.348  1.00 22.40           N  
ATOM    645  H   ASN A  44      -9.352  -1.605  14.612  1.00 41.15           H  
ATOM    646  HA  ASN A  44     -11.546  -2.280  16.387  1.00 32.03           H  
ATOM    647  HB2 ASN A  44      -9.193  -4.143  15.995  1.00 71.10           H  
ATOM    648  HB3 ASN A  44     -10.408  -4.299  17.260  1.00 13.02           H  
ATOM    649 HD21 ASN A  44      -9.501  -5.373  14.301  1.00 35.43           H  
ATOM    650 HD22 ASN A  44     -11.021  -5.959  13.724  1.00 12.43           H  
ATOM    651  N   PRO A  45     -10.092  -0.501  17.561  1.00  0.13           N  
ATOM    652  CA  PRO A  45      -9.387   0.335  18.538  1.00 60.14           C  
ATOM    653  C   PRO A  45      -9.472  -0.229  19.952  1.00 50.21           C  
ATOM    654  O   PRO A  45      -8.706   0.161  20.832  1.00 30.43           O  
ATOM    655  CB  PRO A  45     -10.120   1.676  18.451  1.00 31.15           C  
ATOM    656  CG  PRO A  45     -11.484   1.331  17.962  1.00 52.20           C  
ATOM    657  CD  PRO A  45     -11.310   0.149  17.049  1.00 31.12           C  
ATOM    658  HA  PRO A  45      -8.350   0.472  18.268  1.00 71.44           H  
ATOM    659  HB2 PRO A  45     -10.155   2.134  19.430  1.00 25.32           H  
ATOM    660  HB3 PRO A  45      -9.606   2.328  17.761  1.00 31.40           H  
ATOM    661  HG2 PRO A  45     -12.119   1.071  18.796  1.00 43.25           H  
ATOM    662  HG3 PRO A  45     -11.900   2.166  17.418  1.00 54.11           H  
ATOM    663  HD2 PRO A  45     -12.160  -0.513  17.123  1.00 53.14           H  
ATOM    664  HD3 PRO A  45     -11.172   0.477  16.029  1.00 23.34           H  
ATOM    665  N   ASN A  46     -10.408  -1.148  20.162  1.00 34.23           N  
ATOM    666  CA  ASN A  46     -10.593  -1.766  21.471  1.00 52.44           C  
ATOM    667  C   ASN A  46      -9.800  -3.065  21.576  1.00 10.40           C  
ATOM    668  O   ASN A  46      -9.545  -3.561  22.674  1.00 65.45           O  
ATOM    669  CB  ASN A  46     -12.077  -2.039  21.724  1.00 71.04           C  
ATOM    670  CG  ASN A  46     -12.583  -3.242  20.951  1.00 54.43           C  
ATOM    671  OD1 ASN A  46     -12.755  -3.184  19.733  1.00  3.40           O  
ATOM    672  ND2 ASN A  46     -12.826  -4.340  21.657  1.00  3.43           N  
ATOM    673  H   ASN A  46     -10.989  -1.418  19.420  1.00 13.14           H  
ATOM    674  HA  ASN A  46     -10.231  -1.075  22.217  1.00 52.30           H  
ATOM    675  HB2 ASN A  46     -12.228  -2.223  22.777  1.00 34.24           H  
ATOM    676  HB3 ASN A  46     -12.652  -1.175  21.427  1.00 14.11           H  
ATOM    677 HD21 ASN A  46     -12.667  -4.313  22.624  1.00  5.11           H  
ATOM    678 HD22 ASN A  46     -13.153  -5.132  21.183  1.00 51.02           H  
ATOM    679  N   HIS A  47      -9.412  -3.610  20.427  1.00 14.13           N  
ATOM    680  CA  HIS A  47      -8.647  -4.851  20.390  1.00  2.20           C  
ATOM    681  C   HIS A  47      -7.385  -4.737  21.240  1.00 12.43           C  
ATOM    682  O   HIS A  47      -6.991  -3.641  21.637  1.00  2.31           O  
ATOM    683  CB  HIS A  47      -8.275  -5.202  18.949  1.00 22.22           C  
ATOM    684  CG  HIS A  47      -8.775  -6.544  18.512  1.00 72.33           C  
ATOM    685  ND1 HIS A  47      -9.105  -6.835  17.205  1.00 53.02           N  
ATOM    686  CD2 HIS A  47      -9.000  -7.678  19.216  1.00 63.20           C  
ATOM    687  CE1 HIS A  47      -9.513  -8.089  17.124  1.00 22.04           C  
ATOM    688  NE2 HIS A  47      -9.458  -8.623  18.331  1.00 23.22           N  
ATOM    689  H   HIS A  47      -9.646  -3.167  19.585  1.00 14.13           H  
ATOM    690  HA  HIS A  47      -9.268  -5.636  20.794  1.00 40.12           H  
ATOM    691  HB2 HIS A  47      -8.693  -4.460  18.285  1.00 32.13           H  
ATOM    692  HB3 HIS A  47      -7.199  -5.200  18.851  1.00 23.23           H  
ATOM    693  HD1 HIS A  47      -9.051  -6.214  16.449  1.00 23.02           H  
ATOM    694  HD2 HIS A  47      -8.847  -7.815  20.278  1.00 74.15           H  
ATOM    695  HE1 HIS A  47      -9.836  -8.593  16.226  1.00 45.34           H  
ATOM    696  N   GLU A  48      -6.758  -5.876  21.516  1.00 10.12           N  
ATOM    697  CA  GLU A  48      -5.542  -5.902  22.321  1.00 72.31           C  
ATOM    698  C   GLU A  48      -4.305  -5.731  21.444  1.00 74.14           C  
ATOM    699  O   GLU A  48      -3.889  -6.658  20.749  1.00 73.51           O  
ATOM    700  CB  GLU A  48      -5.449  -7.215  23.102  1.00 54.12           C  
ATOM    701  CG  GLU A  48      -4.594  -7.119  24.354  1.00 64.04           C  
ATOM    702  CD  GLU A  48      -4.503  -8.436  25.101  1.00 51.44           C  
ATOM    703  OE1 GLU A  48      -5.532  -8.876  25.655  1.00  4.42           O  
ATOM    704  OE2 GLU A  48      -3.403  -9.026  25.130  1.00 42.20           O  
ATOM    705  H   GLU A  48      -7.122  -6.718  21.171  1.00  4.11           H  
ATOM    706  HA  GLU A  48      -5.589  -5.081  23.020  1.00 73.11           H  
ATOM    707  HB2 GLU A  48      -6.444  -7.518  23.393  1.00 74.04           H  
ATOM    708  HB3 GLU A  48      -5.026  -7.972  22.459  1.00 62.40           H  
ATOM    709  HG2 GLU A  48      -3.597  -6.814  24.071  1.00 72.32           H  
ATOM    710  HG3 GLU A  48      -5.022  -6.377  25.011  1.00 34.45           H  
ATOM    711  N   LYS A  49      -3.722  -4.538  21.480  1.00  0.13           N  
ATOM    712  CA  LYS A  49      -2.532  -4.243  20.690  1.00 15.34           C  
ATOM    713  C   LYS A  49      -1.372  -5.145  21.097  1.00 63.12           C  
ATOM    714  O   LYS A  49      -0.770  -4.961  22.156  1.00 42.35           O  
ATOM    715  CB  LYS A  49      -2.134  -2.775  20.859  1.00 14.32           C  
ATOM    716  CG  LYS A  49      -0.941  -2.367  20.013  1.00 52.24           C  
ATOM    717  CD  LYS A  49      -0.405  -1.006  20.423  1.00 11.34           C  
ATOM    718  CE  LYS A  49      -0.646   0.038  19.343  1.00 33.43           C  
ATOM    719  NZ  LYS A  49      -1.875   0.836  19.608  1.00 52.10           N  
ATOM    720  H   LYS A  49      -4.101  -3.838  22.054  1.00 64.31           H  
ATOM    721  HA  LYS A  49      -2.769  -4.426  19.653  1.00 10.33           H  
ATOM    722  HB2 LYS A  49      -2.974  -2.153  20.585  1.00 44.32           H  
ATOM    723  HB3 LYS A  49      -1.890  -2.597  21.897  1.00 72.51           H  
ATOM    724  HG2 LYS A  49      -0.158  -3.101  20.132  1.00 13.02           H  
ATOM    725  HG3 LYS A  49      -1.244  -2.326  18.976  1.00 70.42           H  
ATOM    726  HD2 LYS A  49      -0.902  -0.691  21.329  1.00  2.12           H  
ATOM    727  HD3 LYS A  49       0.658  -1.086  20.603  1.00 32.30           H  
ATOM    728  HE2 LYS A  49       0.203   0.702  19.307  1.00 43.03           H  
ATOM    729  HE3 LYS A  49      -0.751  -0.465  18.393  1.00 14.11           H  
ATOM    730  HZ1 LYS A  49      -1.825   1.267  20.553  1.00 20.00           H  
ATOM    731  HZ2 LYS A  49      -2.715   0.224  19.561  1.00 12.54           H  
ATOM    732  HZ3 LYS A  49      -1.970   1.591  18.899  1.00 35.21           H  
ATOM    733  N   LEU A  50      -1.061  -6.120  20.249  1.00 14.32           N  
ATOM    734  CA  LEU A  50       0.029  -7.050  20.519  1.00 21.34           C  
ATOM    735  C   LEU A  50       1.375  -6.333  20.496  1.00 63.33           C  
ATOM    736  O   LEU A  50       1.564  -5.370  19.754  1.00 62.31           O  
ATOM    737  CB  LEU A  50       0.024  -8.184  19.493  1.00 63.31           C  
ATOM    738  CG  LEU A  50      -0.876  -9.378  19.816  1.00 45.25           C  
ATOM    739  CD1 LEU A  50      -2.252  -9.192  19.195  1.00 25.11           C  
ATOM    740  CD2 LEU A  50      -0.240 -10.672  19.329  1.00  5.03           C  
ATOM    741  H   LEU A  50      -1.577  -6.217  19.422  1.00 42.31           H  
ATOM    742  HA  LEU A  50      -0.126  -7.466  21.504  1.00 55.12           H  
ATOM    743  HB2 LEU A  50      -0.298  -7.774  18.548  1.00  4.23           H  
ATOM    744  HB3 LEU A  50       1.038  -8.548  19.399  1.00 74.42           H  
ATOM    745  HG  LEU A  50      -1.000  -9.447  20.887  1.00 20.44           H  
ATOM    746 HD11 LEU A  50      -2.144  -8.855  18.175  1.00 20.23           H  
ATOM    747 HD12 LEU A  50      -2.805  -8.457  19.761  1.00 70.23           H  
ATOM    748 HD13 LEU A  50      -2.783 -10.132  19.210  1.00 30.43           H  
ATOM    749 HD21 LEU A  50      -0.110 -11.345  20.164  1.00 75.24           H  
ATOM    750 HD22 LEU A  50       0.722 -10.456  18.888  1.00 23.21           H  
ATOM    751 HD23 LEU A  50      -0.879 -11.132  18.590  1.00 14.10           H  
ATOM    752  N   GLY A  51       2.309  -6.812  21.312  1.00  5.21           N  
ATOM    753  CA  GLY A  51       3.627  -6.206  21.368  1.00 50.03           C  
ATOM    754  C   GLY A  51       4.647  -7.099  22.046  1.00 44.52           C  
ATOM    755  O   GLY A  51       4.539  -7.383  23.239  1.00 54.41           O  
ATOM    756  H   GLY A  51       2.102  -7.582  21.881  1.00 22.52           H  
ATOM    757  HA2 GLY A  51       3.958  -5.998  20.361  1.00  3.23           H  
ATOM    758  HA3 GLY A  51       3.560  -5.276  21.914  1.00 62.25           H  
ATOM    759  N   TYR A  52       5.641  -7.543  21.284  1.00 34.32           N  
ATOM    760  CA  TYR A  52       6.683  -8.413  21.818  1.00 54.43           C  
ATOM    761  C   TYR A  52       6.075  -9.608  22.546  1.00 40.30           C  
ATOM    762  O   TYR A  52       6.658 -10.135  23.495  1.00 55.54           O  
ATOM    763  CB  TYR A  52       7.592  -7.631  22.768  1.00 55.35           C  
ATOM    764  CG  TYR A  52       8.883  -8.346  23.095  1.00 12.45           C  
ATOM    765  CD1 TYR A  52       9.848  -8.561  22.120  1.00 71.44           C  
ATOM    766  CD2 TYR A  52       9.138  -8.804  24.382  1.00 62.40           C  
ATOM    767  CE1 TYR A  52      11.029  -9.215  22.415  1.00 54.33           C  
ATOM    768  CE2 TYR A  52      10.317  -9.458  24.687  1.00 51.54           C  
ATOM    769  CZ  TYR A  52      11.259  -9.661  23.700  1.00 54.35           C  
ATOM    770  OH  TYR A  52      12.434 -10.311  23.998  1.00 42.31           O  
ATOM    771  H   TYR A  52       5.673  -7.282  20.340  1.00 24.52           H  
ATOM    772  HA  TYR A  52       7.271  -8.773  20.987  1.00 25.10           H  
ATOM    773  HB2 TYR A  52       7.843  -6.684  22.316  1.00 41.41           H  
ATOM    774  HB3 TYR A  52       7.065  -7.454  23.694  1.00  3.22           H  
ATOM    775  HD1 TYR A  52       9.665  -8.210  21.114  1.00 34.32           H  
ATOM    776  HD2 TYR A  52       8.399  -8.644  25.153  1.00 14.21           H  
ATOM    777  HE1 TYR A  52      11.766  -9.373  21.642  1.00 24.51           H  
ATOM    778  HE2 TYR A  52      10.497  -9.807  25.692  1.00 24.25           H  
ATOM    779  HH  TYR A  52      12.290 -11.260  23.973  1.00 42.41           H  
ATOM    780  N   THR A  53       4.899 -10.032  22.095  1.00 53.14           N  
ATOM    781  CA  THR A  53       4.210 -11.164  22.702  1.00 42.13           C  
ATOM    782  C   THR A  53       4.605 -12.473  22.028  1.00 74.12           C  
ATOM    783  O   THR A  53       5.070 -12.481  20.888  1.00 41.43           O  
ATOM    784  CB  THR A  53       2.681 -10.999  22.623  1.00 73.44           C  
ATOM    785  OG1 THR A  53       2.332  -9.613  22.710  1.00 71.32           O  
ATOM    786  CG2 THR A  53       1.995 -11.771  23.740  1.00 71.43           C  
ATOM    787  H   THR A  53       4.485  -9.571  21.335  1.00 12.14           H  
ATOM    788  HA  THR A  53       4.493 -11.207  23.744  1.00 43.25           H  
ATOM    789  HB  THR A  53       2.340 -11.389  21.674  1.00 65.41           H  
ATOM    790  HG1 THR A  53       2.917  -9.174  23.332  1.00 62.41           H  
ATOM    791 HG21 THR A  53       1.602 -12.697  23.348  1.00 74.21           H  
ATOM    792 HG22 THR A  53       1.187 -11.179  24.143  1.00 74.41           H  
ATOM    793 HG23 THR A  53       2.709 -11.985  24.521  1.00 63.24           H  
ATOM    794  N   HIS A  54       4.415 -13.580  22.739  1.00 20.10           N  
ATOM    795  CA  HIS A  54       4.750 -14.897  22.208  1.00  2.41           C  
ATOM    796  C   HIS A  54       4.016 -15.156  20.896  1.00 62.30           C  
ATOM    797  O   HIS A  54       4.436 -15.990  20.094  1.00  3.31           O  
ATOM    798  CB  HIS A  54       4.401 -15.984  23.225  1.00 42.20           C  
ATOM    799  CG  HIS A  54       5.494 -16.253  24.213  1.00  2.20           C  
ATOM    800  ND1 HIS A  54       6.810 -16.440  23.847  1.00 63.51           N  
ATOM    801  CD2 HIS A  54       5.461 -16.364  25.562  1.00 51.54           C  
ATOM    802  CE1 HIS A  54       7.539 -16.657  24.927  1.00 10.24           C  
ATOM    803  NE2 HIS A  54       6.744 -16.615  25.981  1.00  0.24           N  
ATOM    804  H   HIS A  54       4.041 -13.510  23.642  1.00 54.33           H  
ATOM    805  HA  HIS A  54       5.813 -14.918  22.022  1.00 62.23           H  
ATOM    806  HB2 HIS A  54       3.523 -15.683  23.777  1.00 52.14           H  
ATOM    807  HB3 HIS A  54       4.193 -16.905  22.700  1.00 30.22           H  
ATOM    808  HD1 HIS A  54       7.158 -16.420  22.931  1.00  0.14           H  
ATOM    809  HD2 HIS A  54       4.587 -16.272  26.192  1.00 42.12           H  
ATOM    810  HE1 HIS A  54       8.603 -16.837  24.947  1.00 44.33           H  
ATOM    811  N   GLU A  55       2.918 -14.437  20.685  1.00 31.44           N  
ATOM    812  CA  GLU A  55       2.126 -14.592  19.471  1.00 34.32           C  
ATOM    813  C   GLU A  55       2.771 -13.853  18.302  1.00 30.44           C  
ATOM    814  O   GLU A  55       2.641 -14.261  17.148  1.00 52.54           O  
ATOM    815  CB  GLU A  55       0.703 -14.073  19.694  1.00 64.40           C  
ATOM    816  CG  GLU A  55      -0.183 -15.038  20.465  1.00 45.33           C  
ATOM    817  CD  GLU A  55      -1.564 -15.176  19.854  1.00  3.23           C  
ATOM    818  OE1 GLU A  55      -1.692 -15.875  18.828  1.00 52.13           O  
ATOM    819  OE2 GLU A  55      -2.516 -14.584  20.404  1.00 34.32           O  
ATOM    820  H   GLU A  55       2.634 -13.788  21.362  1.00 32.45           H  
ATOM    821  HA  GLU A  55       2.082 -15.645  19.236  1.00 52.23           H  
ATOM    822  HB2 GLU A  55       0.754 -13.145  20.243  1.00 12.15           H  
ATOM    823  HB3 GLU A  55       0.247 -13.888  18.733  1.00 13.11           H  
ATOM    824  HG2 GLU A  55       0.288 -16.009  20.475  1.00 62.31           H  
ATOM    825  HG3 GLU A  55      -0.287 -14.679  21.478  1.00 10.01           H  
ATOM    826  N   CYS A  56       3.467 -12.764  18.611  1.00 61.24           N  
ATOM    827  CA  CYS A  56       4.133 -11.967  17.588  1.00 55.53           C  
ATOM    828  C   CYS A  56       5.638 -12.213  17.600  1.00  5.32           C  
ATOM    829  O   CYS A  56       6.426 -11.318  17.295  1.00 13.41           O  
ATOM    830  CB  CYS A  56       3.846 -10.479  17.805  1.00 70.35           C  
ATOM    831  SG  CYS A  56       3.217  -9.620  16.326  1.00 20.14           S  
ATOM    832  H   CYS A  56       3.535 -12.490  19.550  1.00 51.52           H  
ATOM    833  HA  CYS A  56       3.740 -12.264  16.627  1.00 13.43           H  
ATOM    834  HB2 CYS A  56       3.106 -10.373  18.585  1.00 63.22           H  
ATOM    835  HB3 CYS A  56       4.757  -9.986  18.110  1.00 53.23           H  
ATOM    836  N   GLU A  57       6.030 -13.433  17.955  1.00 42.51           N  
ATOM    837  CA  GLU A  57       7.441 -13.796  18.008  1.00 45.35           C  
ATOM    838  C   GLU A  57       8.146 -13.431  16.704  1.00 41.00           C  
ATOM    839  O   GLU A  57       9.337 -13.122  16.696  1.00  0.44           O  
ATOM    840  CB  GLU A  57       7.596 -15.293  18.282  1.00 73.23           C  
ATOM    841  CG  GLU A  57       8.385 -15.603  19.542  1.00  2.15           C  
ATOM    842  CD  GLU A  57       8.088 -16.985  20.092  1.00 43.31           C  
ATOM    843  OE1 GLU A  57       6.895 -17.332  20.213  1.00 41.01           O  
ATOM    844  OE2 GLU A  57       9.050 -17.719  20.401  1.00 43.13           O  
ATOM    845  H   GLU A  57       5.355 -14.103  18.187  1.00 33.31           H  
ATOM    846  HA  GLU A  57       7.896 -13.243  18.815  1.00  4.33           H  
ATOM    847  HB2 GLU A  57       6.614 -15.732  18.379  1.00 33.21           H  
ATOM    848  HB3 GLU A  57       8.102 -15.749  17.444  1.00 23.51           H  
ATOM    849  HG2 GLU A  57       9.439 -15.541  19.316  1.00 21.42           H  
ATOM    850  HG3 GLU A  57       8.137 -14.871  20.297  1.00 53.45           H  
ATOM    851  N   GLU A  58       7.401 -13.471  15.604  1.00 53.30           N  
ATOM    852  CA  GLU A  58       7.954 -13.146  14.295  1.00 44.13           C  
ATOM    853  C   GLU A  58       8.239 -11.651  14.180  1.00 24.12           C  
ATOM    854  O   GLU A  58       9.234 -11.242  13.582  1.00 22.22           O  
ATOM    855  CB  GLU A  58       6.991 -13.579  13.187  1.00  3.13           C  
ATOM    856  CG  GLU A  58       6.841 -15.086  13.066  1.00 24.11           C  
ATOM    857  CD  GLU A  58       6.310 -15.512  11.712  1.00 75.35           C  
ATOM    858  OE1 GLU A  58       6.921 -15.139  10.689  1.00 22.10           O  
ATOM    859  OE2 GLU A  58       5.281 -16.220  11.675  1.00 50.13           O  
ATOM    860  H   GLU A  58       6.457 -13.725  15.674  1.00 11.25           H  
ATOM    861  HA  GLU A  58       8.882 -13.686  14.184  1.00 61.44           H  
ATOM    862  HB2 GLU A  58       6.018 -13.155  13.387  1.00 21.52           H  
ATOM    863  HB3 GLU A  58       7.353 -13.197  12.244  1.00 73.43           H  
ATOM    864  HG2 GLU A  58       7.807 -15.544  13.217  1.00 63.44           H  
ATOM    865  HG3 GLU A  58       6.158 -15.430  13.829  1.00  4.41           H  
ATOM    866  N   ALA A  59       7.358 -10.841  14.757  1.00  2.24           N  
ATOM    867  CA  ALA A  59       7.515  -9.392  14.722  1.00 60.11           C  
ATOM    868  C   ALA A  59       8.858  -8.971  15.309  1.00 14.44           C  
ATOM    869  O   ALA A  59       9.401  -7.925  14.953  1.00 53.43           O  
ATOM    870  CB  ALA A  59       6.374  -8.719  15.471  1.00 24.30           C  
ATOM    871  H   ALA A  59       6.585 -11.227  15.219  1.00  2.34           H  
ATOM    872  HA  ALA A  59       7.470  -9.077  13.689  1.00  4.23           H  
ATOM    873  HB1 ALA A  59       5.466  -8.803  14.892  1.00 31.23           H  
ATOM    874  HB2 ALA A  59       6.238  -9.201  16.428  1.00 63.45           H  
ATOM    875  HB3 ALA A  59       6.610  -7.677  15.623  1.00 14.50           H  
ATOM    876  N   ILE A  60       9.387  -9.790  16.211  1.00 20.32           N  
ATOM    877  CA  ILE A  60      10.666  -9.502  16.847  1.00  4.32           C  
ATOM    878  C   ILE A  60      11.743  -9.206  15.808  1.00 14.02           C  
ATOM    879  O   ILE A  60      12.499  -8.244  15.938  1.00  3.51           O  
ATOM    880  CB  ILE A  60      11.132 -10.673  17.733  1.00 54.32           C  
ATOM    881  CG1 ILE A  60      10.074 -10.991  18.792  1.00 63.10           C  
ATOM    882  CG2 ILE A  60      12.464 -10.344  18.389  1.00  2.40           C  
ATOM    883  CD1 ILE A  60      10.420 -12.188  19.650  1.00 10.11           C  
ATOM    884  H   ILE A  60       8.906 -10.609  16.454  1.00 44.22           H  
ATOM    885  HA  ILE A  60      10.538  -8.631  17.474  1.00 34.34           H  
ATOM    886  HB  ILE A  60      11.272 -11.538  17.103  1.00 51.31           H  
ATOM    887 HG12 ILE A  60       9.958 -10.139  19.443  1.00 21.32           H  
ATOM    888 HG13 ILE A  60       9.134 -11.195  18.301  1.00 53.42           H  
ATOM    889 HG21 ILE A  60      12.770  -9.348  18.103  1.00 61.01           H  
ATOM    890 HG22 ILE A  60      12.358 -10.392  19.462  1.00  0.23           H  
ATOM    891 HG23 ILE A  60      13.210 -11.055  18.068  1.00 35.50           H  
ATOM    892 HD11 ILE A  60      11.416 -12.067  20.051  1.00 64.42           H  
ATOM    893 HD12 ILE A  60       9.713 -12.264  20.463  1.00 24.53           H  
ATOM    894 HD13 ILE A  60      10.380 -13.085  19.051  1.00 13.11           H  
ATOM    895  N   LYS A  61      11.805 -10.039  14.775  1.00 34.21           N  
ATOM    896  CA  LYS A  61      12.786  -9.867  13.710  1.00 14.13           C  
ATOM    897  C   LYS A  61      12.285  -8.875  12.665  1.00 64.11           C  
ATOM    898  O   LYS A  61      13.067  -8.121  12.088  1.00 51.52           O  
ATOM    899  CB  LYS A  61      13.091 -11.212  13.048  1.00 62.04           C  
ATOM    900  CG  LYS A  61      11.853 -11.946  12.561  1.00  2.34           C  
ATOM    901  CD  LYS A  61      12.217 -13.156  11.718  1.00 25.12           C  
ATOM    902  CE  LYS A  61      11.900 -14.456  12.442  1.00 10.41           C  
ATOM    903  NZ  LYS A  61      12.887 -15.524  12.122  1.00 34.11           N  
ATOM    904  H   LYS A  61      11.174 -10.789  14.727  1.00 11.32           H  
ATOM    905  HA  LYS A  61      13.691  -9.479  14.153  1.00 72.34           H  
ATOM    906  HB2 LYS A  61      13.740 -11.043  12.201  1.00 61.52           H  
ATOM    907  HB3 LYS A  61      13.601 -11.843  13.761  1.00 62.51           H  
ATOM    908  HG2 LYS A  61      11.282 -12.275  13.417  1.00 72.05           H  
ATOM    909  HG3 LYS A  61      11.256 -11.270  11.966  1.00 41.32           H  
ATOM    910  HD2 LYS A  61      11.656 -13.124  10.796  1.00 32.45           H  
ATOM    911  HD3 LYS A  61      13.275 -13.126  11.498  1.00  4.45           H  
ATOM    912  HE2 LYS A  61      11.913 -14.272  13.505  1.00 32.55           H  
ATOM    913  HE3 LYS A  61      10.915 -14.786  12.146  1.00 43.13           H  
ATOM    914  HZ1 LYS A  61      13.269 -15.932  12.999  1.00 44.42           H  
ATOM    915  HZ2 LYS A  61      13.671 -15.130  11.564  1.00 71.21           H  
ATOM    916  HZ3 LYS A  61      12.430 -16.279  11.572  1.00 72.01           H  
ATOM    917  N   ASN A  62      10.978  -8.882  12.427  1.00 13.25           N  
ATOM    918  CA  ASN A  62      10.373  -7.982  11.452  1.00  4.30           C  
ATOM    919  C   ASN A  62      10.614  -6.524  11.834  1.00 33.45           C  
ATOM    920  O   ASN A  62      10.854  -5.678  10.974  1.00 11.12           O  
ATOM    921  CB  ASN A  62       8.871  -8.250  11.341  1.00 22.41           C  
ATOM    922  CG  ASN A  62       8.309  -7.841   9.994  1.00 55.03           C  
ATOM    923  OD1 ASN A  62       8.495  -6.708   9.549  1.00 32.21           O  
ATOM    924  ND2 ASN A  62       7.615  -8.764   9.337  1.00  4.10           N  
ATOM    925  H   ASN A  62      10.405  -9.507  12.919  1.00  3.15           H  
ATOM    926  HA  ASN A  62      10.836  -8.172  10.495  1.00 14.31           H  
ATOM    927  HB2 ASN A  62       8.689  -9.306  11.479  1.00 25.44           H  
ATOM    928  HB3 ASN A  62       8.354  -7.697  12.110  1.00  4.43           H  
ATOM    929 HD21 ASN A  62       7.507  -9.645   9.753  1.00 62.04           H  
ATOM    930 HD22 ASN A  62       7.241  -8.526   8.463  1.00 31.22           H  
ATOM    931  N   ALA A  63      10.548  -6.240  13.131  1.00 72.10           N  
ATOM    932  CA  ALA A  63      10.761  -4.886  13.628  1.00 72.50           C  
ATOM    933  C   ALA A  63      12.245  -4.606  13.838  1.00 31.02           C  
ATOM    934  O   ALA A  63      13.062  -5.518  13.964  1.00 60.43           O  
ATOM    935  CB  ALA A  63       9.993  -4.673  14.924  1.00 74.01           C  
ATOM    936  H   ALA A  63      10.353  -6.958  13.768  1.00 33.14           H  
ATOM    937  HA  ALA A  63      10.375  -4.196  12.892  1.00 41.04           H  
ATOM    938  HB1 ALA A  63       9.996  -5.588  15.498  1.00 73.30           H  
ATOM    939  HB2 ALA A  63      10.463  -3.887  15.496  1.00 61.23           H  
ATOM    940  HB3 ALA A  63       8.975  -4.394  14.697  1.00 53.23           H  
ATOM    941  N   PRO A  64      12.604  -3.314  13.877  1.00 21.32           N  
ATOM    942  CA  PRO A  64      13.992  -2.884  14.072  1.00 71.20           C  
ATOM    943  C   PRO A  64      14.494  -3.168  15.484  1.00 40.24           C  
ATOM    944  O   PRO A  64      13.733  -3.097  16.449  1.00 63.51           O  
ATOM    945  CB  PRO A  64      13.935  -1.376  13.818  1.00 53.22           C  
ATOM    946  CG  PRO A  64      12.528  -0.993  14.124  1.00 20.05           C  
ATOM    947  CD  PRO A  64      11.683  -2.174  13.735  1.00 61.23           C  
ATOM    948  HA  PRO A  64      14.655  -3.347  13.356  1.00 51.24           H  
ATOM    949  HB2 PRO A  64      14.634  -0.871  14.470  1.00 34.53           H  
ATOM    950  HB3 PRO A  64      14.184  -1.171  12.787  1.00 34.04           H  
ATOM    951  HG2 PRO A  64      12.424  -0.790  15.179  1.00  5.53           H  
ATOM    952  HG3 PRO A  64      12.249  -0.126  13.544  1.00  3.34           H  
ATOM    953  HD2 PRO A  64      10.841  -2.273  14.404  1.00 51.15           H  
ATOM    954  HD3 PRO A  64      11.347  -2.077  12.713  1.00 15.21           H  
ATOM    955  N   ARG A  65      15.779  -3.488  15.596  1.00 10.15           N  
ATOM    956  CA  ARG A  65      16.382  -3.783  16.891  1.00 40.24           C  
ATOM    957  C   ARG A  65      17.438  -2.741  17.248  1.00 11.14           C  
ATOM    958  O   ARG A  65      18.622  -2.892  16.946  1.00 52.21           O  
ATOM    959  CB  ARG A  65      17.010  -5.178  16.879  1.00 41.34           C  
ATOM    960  CG  ARG A  65      16.058  -6.270  16.420  1.00 30.35           C  
ATOM    961  CD  ARG A  65      16.591  -7.653  16.762  1.00  0.10           C  
ATOM    962  NE  ARG A  65      16.301  -8.626  15.712  1.00 21.14           N  
ATOM    963  CZ  ARG A  65      16.906  -8.634  14.530  1.00 51.53           C  
ATOM    964  NH1 ARG A  65      17.829  -7.725  14.248  1.00  5.10           N  
ATOM    965  NH2 ARG A  65      16.588  -9.552  13.626  1.00 14.41           N  
ATOM    966  H   ARG A  65      16.335  -3.528  14.790  1.00 13.41           H  
ATOM    967  HA  ARG A  65      15.600  -3.756  17.635  1.00 63.11           H  
ATOM    968  HB2 ARG A  65      17.861  -5.171  16.214  1.00 44.12           H  
ATOM    969  HB3 ARG A  65      17.345  -5.417  17.877  1.00 73.04           H  
ATOM    970  HG2 ARG A  65      15.105  -6.133  16.910  1.00 60.21           H  
ATOM    971  HG3 ARG A  65      15.929  -6.197  15.351  1.00 64.42           H  
ATOM    972  HD2 ARG A  65      17.661  -7.589  16.895  1.00 73.13           H  
ATOM    973  HD3 ARG A  65      16.133  -7.983  17.683  1.00 44.13           H  
ATOM    974  HE  ARG A  65      15.622  -9.307  15.899  1.00 12.54           H  
ATOM    975 HH11 ARG A  65      18.072  -7.033  14.927  1.00  1.43           H  
ATOM    976 HH12 ARG A  65      18.284  -7.734  13.357  1.00  3.51           H  
ATOM    977 HH21 ARG A  65      15.892 -10.238  13.835  1.00 20.30           H  
ATOM    978 HH22 ARG A  65      17.043  -9.556  12.737  1.00 61.44           H  
ATOM    979  N   PRO A  66      17.001  -1.658  17.908  1.00 41.42           N  
ATOM    980  CA  PRO A  66      17.892  -0.570  18.321  1.00  4.40           C  
ATOM    981  C   PRO A  66      18.840  -0.989  19.440  1.00 74.52           C  
ATOM    982  O   PRO A  66      18.942  -2.171  19.769  1.00 60.34           O  
ATOM    983  CB  PRO A  66      16.927   0.511  18.815  1.00 44.23           C  
ATOM    984  CG  PRO A  66      15.705  -0.233  19.229  1.00  1.20           C  
ATOM    985  CD  PRO A  66      15.604  -1.412  18.301  1.00 15.21           C  
ATOM    986  HA  PRO A  66      18.466  -0.189  17.489  1.00 63.23           H  
ATOM    987  HB2 PRO A  66      17.370   1.040  19.647  1.00 24.22           H  
ATOM    988  HB3 PRO A  66      16.716   1.203  18.014  1.00 54.15           H  
ATOM    989  HG2 PRO A  66      15.807  -0.567  20.250  1.00 30.02           H  
ATOM    990  HG3 PRO A  66      14.837   0.401  19.125  1.00 10.20           H  
ATOM    991  HD2 PRO A  66      15.193  -2.266  18.819  1.00 12.44           H  
ATOM    992  HD3 PRO A  66      15.000  -1.164  17.441  1.00 55.23           H  
TER     993      PRO A  66                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      -2.519  -6.930   3.114  1.00 52.34           N  
ATOM      2  CA  VAL A   1      -2.691  -6.000   4.223  1.00 10.13           C  
ATOM      3  C   VAL A   1      -4.107  -6.068   4.783  1.00 34.23           C  
ATOM      4  O   VAL A   1      -5.052  -6.471   4.103  1.00  3.53           O  
ATOM      5  CB  VAL A   1      -2.390  -4.552   3.794  1.00 41.31           C  
ATOM      6  CG1 VAL A   1      -0.889  -4.316   3.726  1.00  2.33           C  
ATOM      7  CG2 VAL A   1      -3.047  -4.246   2.456  1.00  3.53           C  
ATOM      8  H1  VAL A   1      -3.211  -6.980   2.421  1.00 23.51           H  
ATOM      9  HA  VAL A   1      -1.993  -6.275   5.001  1.00 72.12           H  
ATOM     10  HB  VAL A   1      -2.804  -3.884   4.535  1.00 22.24           H  
ATOM     11 HG11 VAL A   1      -0.553  -4.426   2.706  1.00 51.45           H  
ATOM     12 HG12 VAL A   1      -0.665  -3.318   4.075  1.00 23.31           H  
ATOM     13 HG13 VAL A   1      -0.383  -5.038   4.350  1.00  2.23           H  
ATOM     14 HG21 VAL A   1      -2.405  -4.579   1.655  1.00 62.12           H  
ATOM     15 HG22 VAL A   1      -3.995  -4.758   2.396  1.00 30.42           H  
ATOM     16 HG23 VAL A   1      -3.207  -3.181   2.369  1.00 55.40           H  
ATOM     17  N   PRO A   2      -4.262  -5.666   6.053  1.00  5.44           N  
ATOM     18  CA  PRO A   2      -5.560  -5.671   6.733  1.00 12.33           C  
ATOM     19  C   PRO A   2      -6.508  -4.613   6.180  1.00 55.42           C  
ATOM     20  O   PRO A   2      -6.178  -3.427   6.140  1.00 25.44           O  
ATOM     21  CB  PRO A   2      -5.200  -5.358   8.188  1.00 52.31           C  
ATOM     22  CG  PRO A   2      -3.915  -4.609   8.107  1.00  1.13           C  
ATOM     23  CD  PRO A   2      -3.180  -5.174   6.923  1.00  1.13           C  
ATOM     24  HA  PRO A   2      -6.033  -6.640   6.678  1.00 30.33           H  
ATOM     25  HB2 PRO A   2      -5.981  -4.757   8.633  1.00 30.44           H  
ATOM     26  HB3 PRO A   2      -5.087  -6.278   8.740  1.00 24.24           H  
ATOM     27  HG2 PRO A   2      -4.111  -3.558   7.960  1.00  2.24           H  
ATOM     28  HG3 PRO A   2      -3.344  -4.763   9.011  1.00 44.12           H  
ATOM     29  HD2 PRO A   2      -2.609  -4.401   6.430  1.00 70.42           H  
ATOM     30  HD3 PRO A   2      -2.535  -5.984   7.231  1.00 72.01           H  
ATOM     31  N   VAL A   3      -7.690  -5.048   5.753  1.00 23.11           N  
ATOM     32  CA  VAL A   3      -8.687  -4.138   5.203  1.00  0.21           C  
ATOM     33  C   VAL A   3      -9.963  -4.882   4.828  1.00 72.53           C  
ATOM     34  O   VAL A   3      -9.919  -6.035   4.399  1.00  2.21           O  
ATOM     35  CB  VAL A   3      -8.151  -3.402   3.961  1.00 43.03           C  
ATOM     36  CG1 VAL A   3      -7.666  -4.398   2.918  1.00  0.30           C  
ATOM     37  CG2 VAL A   3      -9.220  -2.488   3.381  1.00 45.03           C  
ATOM     38  H   VAL A   3      -7.896  -6.004   5.810  1.00 25.43           H  
ATOM     39  HA  VAL A   3      -8.920  -3.402   5.959  1.00 51.32           H  
ATOM     40  HB  VAL A   3      -7.311  -2.793   4.262  1.00 31.14           H  
ATOM     41 HG11 VAL A   3      -6.929  -5.052   3.361  1.00 42.44           H  
ATOM     42 HG12 VAL A   3      -8.501  -4.983   2.563  1.00 75.01           H  
ATOM     43 HG13 VAL A   3      -7.222  -3.864   2.090  1.00 20.34           H  
ATOM     44 HG21 VAL A   3      -9.821  -2.084   4.181  1.00 53.00           H  
ATOM     45 HG22 VAL A   3      -8.747  -1.680   2.841  1.00 34.44           H  
ATOM     46 HG23 VAL A   3      -9.849  -3.051   2.707  1.00 64.33           H  
ATOM     47  N   GLY A   4     -11.101  -4.215   4.992  1.00 75.13           N  
ATOM     48  CA  GLY A   4     -12.375  -4.829   4.665  1.00 71.20           C  
ATOM     49  C   GLY A   4     -13.385  -4.702   5.788  1.00 20.53           C  
ATOM     50  O   GLY A   4     -13.639  -3.604   6.283  1.00 62.21           O  
ATOM     51  H   GLY A   4     -11.076  -3.298   5.337  1.00 31.23           H  
ATOM     52  HA2 GLY A   4     -12.774  -4.356   3.781  1.00 54.34           H  
ATOM     53  HA3 GLY A   4     -12.214  -5.877   4.458  1.00 21.13           H  
ATOM     54  N   SER A   5     -13.964  -5.829   6.191  1.00 11.13           N  
ATOM     55  CA  SER A   5     -14.956  -5.839   7.260  1.00 55.53           C  
ATOM     56  C   SER A   5     -14.351  -5.340   8.568  1.00  3.22           C  
ATOM     57  O   SER A   5     -15.069  -4.961   9.493  1.00 15.30           O  
ATOM     58  CB  SER A   5     -15.519  -7.249   7.450  1.00 42.44           C  
ATOM     59  OG  SER A   5     -16.914  -7.278   7.206  1.00 35.11           O  
ATOM     60  H   SER A   5     -13.720  -6.673   5.758  1.00 63.44           H  
ATOM     61  HA  SER A   5     -15.759  -5.176   6.973  1.00 51.35           H  
ATOM     62  HB2 SER A   5     -15.031  -7.923   6.762  1.00 35.34           H  
ATOM     63  HB3 SER A   5     -15.335  -7.573   8.464  1.00 52.32           H  
ATOM     64  HG  SER A   5     -17.329  -7.912   7.795  1.00 31.53           H  
ATOM     65  N   ASP A   6     -13.024  -5.344   8.638  1.00 52.53           N  
ATOM     66  CA  ASP A   6     -12.320  -4.891   9.832  1.00 42.23           C  
ATOM     67  C   ASP A   6     -12.253  -3.368   9.879  1.00 54.53           C  
ATOM     68  O   ASP A   6     -12.651  -2.748  10.866  1.00 70.21           O  
ATOM     69  CB  ASP A   6     -10.908  -5.477   9.870  1.00 44.23           C  
ATOM     70  CG  ASP A   6     -10.188  -5.340   8.542  1.00 10.43           C  
ATOM     71  OD1 ASP A   6     -10.325  -6.248   7.696  1.00 24.33           O  
ATOM     72  OD2 ASP A   6      -9.489  -4.323   8.349  1.00 30.21           O  
ATOM     73  H   ASP A   6     -12.506  -5.658   7.867  1.00  0.50           H  
ATOM     74  HA  ASP A   6     -12.868  -5.241  10.693  1.00 31.31           H  
ATOM     75  HB2 ASP A   6     -10.331  -4.962  10.625  1.00 73.11           H  
ATOM     76  HB3 ASP A   6     -10.967  -6.526  10.120  1.00  3.43           H  
ATOM     77  N   CYS A   7     -11.747  -2.769   8.806  1.00 72.14           N  
ATOM     78  CA  CYS A   7     -11.627  -1.319   8.724  1.00 45.41           C  
ATOM     79  C   CYS A   7     -11.440  -0.869   7.278  1.00 43.13           C  
ATOM     80  O   CYS A   7     -10.830  -1.572   6.473  1.00 74.52           O  
ATOM     81  CB  CYS A   7     -10.451  -0.835   9.576  1.00 54.22           C  
ATOM     82  SG  CYS A   7     -10.232   0.974   9.582  1.00 73.31           S  
ATOM     83  H   CYS A   7     -11.447  -3.317   8.049  1.00  2.14           H  
ATOM     84  HA  CYS A   7     -12.539  -0.887   9.107  1.00 61.42           H  
ATOM     85  HB2 CYS A   7     -10.604  -1.150  10.598  1.00 50.21           H  
ATOM     86  HB3 CYS A   7      -9.540  -1.276   9.201  1.00  5.31           H  
ATOM     87  N   GLU A   8     -11.968   0.308   6.957  1.00 75.35           N  
ATOM     88  CA  GLU A   8     -11.860   0.851   5.607  1.00 32.55           C  
ATOM     89  C   GLU A   8     -10.876   2.016   5.567  1.00 24.32           C  
ATOM     90  O   GLU A   8     -11.208   3.154   5.897  1.00 15.30           O  
ATOM     91  CB  GLU A   8     -13.231   1.310   5.107  1.00 73.51           C  
ATOM     92  CG  GLU A   8     -13.947   2.245   6.066  1.00 15.31           C  
ATOM     93  CD  GLU A   8     -15.108   1.576   6.776  1.00 11.23           C  
ATOM     94  OE1 GLU A   8     -14.858   0.793   7.716  1.00 65.23           O  
ATOM     95  OE2 GLU A   8     -16.268   1.837   6.392  1.00 24.12           O  
ATOM     96  H   GLU A   8     -12.443   0.822   7.642  1.00  2.35           H  
ATOM     97  HA  GLU A   8     -11.496   0.065   4.962  1.00 13.33           H  
ATOM     98  HB2 GLU A   8     -13.104   1.821   4.164  1.00 13.12           H  
ATOM     99  HB3 GLU A   8     -13.854   0.440   4.953  1.00  1.51           H  
ATOM    100  HG2 GLU A   8     -13.242   2.589   6.808  1.00 40.25           H  
ATOM    101  HG3 GLU A   8     -14.324   3.091   5.510  1.00 51.12           H  
ATOM    102  N   PRO A   9      -9.633   1.726   5.154  1.00 60.22           N  
ATOM    103  CA  PRO A   9      -8.574   2.735   5.060  1.00 11.24           C  
ATOM    104  C   PRO A   9      -8.822   3.732   3.934  1.00 44.53           C  
ATOM    105  O   PRO A   9      -8.820   3.369   2.757  1.00 10.23           O  
ATOM    106  CB  PRO A   9      -7.319   1.907   4.775  1.00  3.14           C  
ATOM    107  CG  PRO A   9      -7.824   0.665   4.126  1.00 43.00           C  
ATOM    108  CD  PRO A   9      -9.166   0.390   4.745  1.00 11.32           C  
ATOM    109  HA  PRO A   9      -8.452   3.269   5.992  1.00 64.05           H  
ATOM    110  HB2 PRO A   9      -6.662   2.459   4.118  1.00 71.05           H  
ATOM    111  HB3 PRO A   9      -6.809   1.689   5.702  1.00 70.23           H  
ATOM    112  HG2 PRO A   9      -7.926   0.822   3.063  1.00 30.20           H  
ATOM    113  HG3 PRO A   9      -7.146  -0.153   4.323  1.00 54.14           H  
ATOM    114  HD2 PRO A   9      -9.835  -0.046   4.018  1.00 22.23           H  
ATOM    115  HD3 PRO A   9      -9.061  -0.259   5.602  1.00 62.23           H  
ATOM    116  N   LYS A  10      -9.034   4.992   4.301  1.00 62.25           N  
ATOM    117  CA  LYS A  10      -9.281   6.043   3.321  1.00 12.10           C  
ATOM    118  C   LYS A  10      -8.509   7.310   3.676  1.00 72.12           C  
ATOM    119  O   LYS A  10      -8.719   8.365   3.076  1.00  4.31           O  
ATOM    120  CB  LYS A  10     -10.778   6.351   3.240  1.00 11.21           C  
ATOM    121  CG  LYS A  10     -11.481   5.656   2.087  1.00 63.11           C  
ATOM    122  CD  LYS A  10     -12.532   4.677   2.583  1.00 65.11           C  
ATOM    123  CE  LYS A  10     -13.709   4.589   1.624  1.00 44.23           C  
ATOM    124  NZ  LYS A  10     -13.897   3.207   1.102  1.00 14.22           N  
ATOM    125  H   LYS A  10      -9.023   5.220   5.254  1.00 21.02           H  
ATOM    126  HA  LYS A  10      -8.943   5.687   2.360  1.00 51.23           H  
ATOM    127  HB2 LYS A  10     -11.248   6.039   4.161  1.00  1.42           H  
ATOM    128  HB3 LYS A  10     -10.908   7.418   3.123  1.00 60.53           H  
ATOM    129  HG2 LYS A  10     -11.961   6.400   1.468  1.00 23.44           H  
ATOM    130  HG3 LYS A  10     -10.748   5.118   1.503  1.00 64.24           H  
ATOM    131  HD2 LYS A  10     -12.084   3.698   2.676  1.00 13.42           H  
ATOM    132  HD3 LYS A  10     -12.889   5.005   3.549  1.00 70.21           H  
ATOM    133  HE2 LYS A  10     -14.604   4.894   2.144  1.00 23.30           H  
ATOM    134  HE3 LYS A  10     -13.530   5.257   0.794  1.00 70.13           H  
ATOM    135  HZ1 LYS A  10     -13.902   3.215   0.062  1.00 24.24           H  
ATOM    136  HZ2 LYS A  10     -14.802   2.819   1.439  1.00 24.12           H  
ATOM    137  HZ3 LYS A  10     -13.126   2.593   1.431  1.00 64.22           H  
ATOM    138  N   LEU A  11      -7.616   7.199   4.652  1.00 25.53           N  
ATOM    139  CA  LEU A  11      -6.810   8.335   5.086  1.00 54.20           C  
ATOM    140  C   LEU A  11      -5.821   7.920   6.170  1.00 32.31           C  
ATOM    141  O   LEU A  11      -6.212   7.605   7.295  1.00 41.52           O  
ATOM    142  CB  LEU A  11      -7.713   9.456   5.605  1.00 23.13           C  
ATOM    143  CG  LEU A  11      -7.620  10.790   4.864  1.00  4.34           C  
ATOM    144  CD1 LEU A  11      -8.947  11.529   4.927  1.00 53.30           C  
ATOM    145  CD2 LEU A  11      -6.503  11.646   5.445  1.00 70.21           C  
ATOM    146  H   LEU A  11      -7.493   6.332   5.093  1.00 53.13           H  
ATOM    147  HA  LEU A  11      -6.258   8.696   4.231  1.00 74.52           H  
ATOM    148  HB2 LEU A  11      -8.734   9.114   5.543  1.00 72.35           H  
ATOM    149  HB3 LEU A  11      -7.457   9.632   6.640  1.00  0.45           H  
ATOM    150  HG  LEU A  11      -7.392  10.602   3.824  1.00  3.22           H  
ATOM    151 HD11 LEU A  11      -8.788  12.574   4.707  1.00 74.03           H  
ATOM    152 HD12 LEU A  11      -9.368  11.430   5.917  1.00 72.14           H  
ATOM    153 HD13 LEU A  11      -9.628  11.107   4.202  1.00 15.45           H  
ATOM    154 HD21 LEU A  11      -6.069  11.142   6.296  1.00 41.23           H  
ATOM    155 HD22 LEU A  11      -6.905  12.599   5.757  1.00 71.54           H  
ATOM    156 HD23 LEU A  11      -5.743  11.805   4.693  1.00 33.51           H  
ATOM    157  N   CYS A  12      -4.538   7.922   5.825  1.00  1.43           N  
ATOM    158  CA  CYS A  12      -3.491   7.548   6.769  1.00 73.24           C  
ATOM    159  C   CYS A  12      -2.129   8.046   6.295  1.00 23.42           C  
ATOM    160  O   CYS A  12      -2.019   8.695   5.255  1.00 51.33           O  
ATOM    161  CB  CYS A  12      -3.457   6.029   6.948  1.00 34.21           C  
ATOM    162  SG  CYS A  12      -3.055   5.109   5.428  1.00 44.31           S  
ATOM    163  H   CYS A  12      -4.288   8.183   4.913  1.00 30.32           H  
ATOM    164  HA  CYS A  12      -3.719   8.009   7.718  1.00 72.44           H  
ATOM    165  HB2 CYS A  12      -2.713   5.778   7.690  1.00 44.34           H  
ATOM    166  HB3 CYS A  12      -4.425   5.693   7.290  1.00 71.43           H  
ATOM    167  N   THR A  13      -1.091   7.736   7.067  1.00 40.25           N  
ATOM    168  CA  THR A  13       0.264   8.152   6.728  1.00 41.13           C  
ATOM    169  C   THR A  13       1.197   6.951   6.618  1.00 14.11           C  
ATOM    170  O   THR A  13       1.078   5.990   7.377  1.00 13.15           O  
ATOM    171  CB  THR A  13       0.829   9.132   7.773  1.00 12.40           C  
ATOM    172  OG1 THR A  13      -0.222   9.597   8.627  1.00 15.20           O  
ATOM    173  CG2 THR A  13       1.500  10.318   7.096  1.00 24.40           C  
ATOM    174  H   THR A  13      -1.242   7.216   7.883  1.00 13.33           H  
ATOM    175  HA  THR A  13       0.229   8.657   5.773  1.00 22.02           H  
ATOM    176  HB  THR A  13       1.565   8.613   8.370  1.00 13.44           H  
ATOM    177  HG1 THR A  13       0.156  10.068   9.373  1.00 10.24           H  
ATOM    178 HG21 THR A  13       0.938  10.596   6.217  1.00 22.34           H  
ATOM    179 HG22 THR A  13       2.506  10.046   6.809  1.00 55.22           H  
ATOM    180 HG23 THR A  13       1.534  11.152   7.781  1.00 23.31           H  
ATOM    181  N   MET A  14       2.125   7.013   5.669  1.00 53.21           N  
ATOM    182  CA  MET A  14       3.079   5.930   5.462  1.00  2.20           C  
ATOM    183  C   MET A  14       4.257   6.053   6.424  1.00 60.44           C  
ATOM    184  O   MET A  14       4.552   7.138   6.923  1.00  4.41           O  
ATOM    185  CB  MET A  14       3.583   5.935   4.017  1.00 34.53           C  
ATOM    186  CG  MET A  14       2.479   6.126   2.990  1.00 50.02           C  
ATOM    187  SD  MET A  14       3.098   6.116   1.296  1.00 15.21           S  
ATOM    188  CE  MET A  14       4.210   7.519   1.334  1.00 41.41           C  
ATOM    189  H   MET A  14       2.170   7.806   5.094  1.00 31.13           H  
ATOM    190  HA  MET A  14       2.569   4.998   5.653  1.00 11.21           H  
ATOM    191  HB2 MET A  14       4.297   6.735   3.900  1.00 42.40           H  
ATOM    192  HB3 MET A  14       4.072   4.993   3.816  1.00  3.41           H  
ATOM    193  HG2 MET A  14       1.760   5.328   3.099  1.00 23.44           H  
ATOM    194  HG3 MET A  14       1.993   7.073   3.176  1.00 25.51           H  
ATOM    195  HE1 MET A  14       3.774   8.308   1.930  1.00 23.24           H  
ATOM    196  HE2 MET A  14       5.153   7.220   1.767  1.00 61.13           H  
ATOM    197  HE3 MET A  14       4.373   7.876   0.328  1.00 52.52           H  
ATOM    198  N   ASP A  15       4.925   4.933   6.679  1.00 44.34           N  
ATOM    199  CA  ASP A  15       6.072   4.916   7.580  1.00 34.30           C  
ATOM    200  C   ASP A  15       6.710   3.531   7.621  1.00 74.41           C  
ATOM    201  O   ASP A  15       6.226   2.594   6.984  1.00 62.41           O  
ATOM    202  CB  ASP A  15       5.647   5.337   8.988  1.00 70.13           C  
ATOM    203  CG  ASP A  15       6.768   6.014   9.752  1.00 34.12           C  
ATOM    204  OD1 ASP A  15       7.889   6.099   9.209  1.00 32.43           O  
ATOM    205  OD2 ASP A  15       6.524   6.458  10.894  1.00 54.12           O  
ATOM    206  H   ASP A  15       4.641   4.099   6.250  1.00 64.33           H  
ATOM    207  HA  ASP A  15       6.798   5.622   7.207  1.00 71.32           H  
ATOM    208  HB2 ASP A  15       4.818   6.026   8.916  1.00 41.23           H  
ATOM    209  HB3 ASP A  15       5.336   4.462   9.540  1.00 54.35           H  
ATOM    210  N   LEU A  16       7.798   3.408   8.373  1.00 51.23           N  
ATOM    211  CA  LEU A  16       8.504   2.137   8.496  1.00 14.41           C  
ATOM    212  C   LEU A  16       8.396   1.590   9.916  1.00 53.32           C  
ATOM    213  O   LEU A  16       9.395   1.202  10.521  1.00 44.44           O  
ATOM    214  CB  LEU A  16       9.975   2.309   8.114  1.00 12.30           C  
ATOM    215  CG  LEU A  16      10.673   1.069   7.555  1.00 34.32           C  
ATOM    216  CD1 LEU A  16      10.695   1.108   6.035  1.00 33.11           C  
ATOM    217  CD2 LEU A  16      12.086   0.957   8.108  1.00 12.13           C  
ATOM    218  H   LEU A  16       8.136   4.190   8.857  1.00 53.14           H  
ATOM    219  HA  LEU A  16       8.043   1.436   7.817  1.00 63.43           H  
ATOM    220  HB2 LEU A  16      10.034   3.086   7.367  1.00 12.12           H  
ATOM    221  HB3 LEU A  16      10.511   2.622   8.999  1.00 61.41           H  
ATOM    222  HG  LEU A  16      10.123   0.188   7.858  1.00 64.31           H  
ATOM    223 HD11 LEU A  16      11.527   0.524   5.672  1.00 34.21           H  
ATOM    224 HD12 LEU A  16      10.800   2.130   5.703  1.00 42.10           H  
ATOM    225 HD13 LEU A  16       9.772   0.699   5.651  1.00 34.32           H  
ATOM    226 HD21 LEU A  16      12.071   0.378   9.020  1.00 40.04           H  
ATOM    227 HD22 LEU A  16      12.470   1.945   8.315  1.00 11.13           H  
ATOM    228 HD23 LEU A  16      12.719   0.470   7.381  1.00 24.13           H  
ATOM    229  N   VAL A  17       7.175   1.560  10.442  1.00 43.12           N  
ATOM    230  CA  VAL A  17       6.936   1.057  11.789  1.00 13.22           C  
ATOM    231  C   VAL A  17       6.182  -0.267  11.755  1.00 31.53           C  
ATOM    232  O   VAL A  17       4.961  -0.320  11.906  1.00  1.42           O  
ATOM    233  CB  VAL A  17       6.136   2.069  12.632  1.00 64.21           C  
ATOM    234  CG1 VAL A  17       6.054   1.611  14.080  1.00 22.40           C  
ATOM    235  CG2 VAL A  17       6.761   3.452  12.537  1.00 41.55           C  
ATOM    236  H   VAL A  17       6.418   1.883   9.911  1.00 52.15           H  
ATOM    237  HA  VAL A  17       7.894   0.903  12.263  1.00  1.14           H  
ATOM    238  HB  VAL A  17       5.133   2.122  12.237  1.00 55.10           H  
ATOM    239 HG11 VAL A  17       5.407   2.277  14.632  1.00 64.12           H  
ATOM    240 HG12 VAL A  17       5.657   0.607  14.118  1.00 14.05           H  
ATOM    241 HG13 VAL A  17       7.041   1.624  14.518  1.00  4.22           H  
ATOM    242 HG21 VAL A  17       7.814   3.389  12.766  1.00  3.11           H  
ATOM    243 HG22 VAL A  17       6.633   3.836  11.535  1.00 13.35           H  
ATOM    244 HG23 VAL A  17       6.279   4.115  13.241  1.00 52.24           H  
ATOM    245  N   PRO A  18       6.925  -1.366  11.553  1.00 14.10           N  
ATOM    246  CA  PRO A  18       6.348  -2.712  11.496  1.00 74.23           C  
ATOM    247  C   PRO A  18       5.843  -3.185  12.855  1.00 54.23           C  
ATOM    248  O   PRO A  18       6.624  -3.373  13.787  1.00 22.44           O  
ATOM    249  CB  PRO A  18       7.519  -3.580  11.029  1.00 74.51           C  
ATOM    250  CG  PRO A  18       8.736  -2.837  11.459  1.00 61.33           C  
ATOM    251  CD  PRO A  18       8.385  -1.378  11.365  1.00 21.13           C  
ATOM    252  HA  PRO A  18       5.545  -2.769  10.775  1.00 60.51           H  
ATOM    253  HB2 PRO A  18       7.460  -4.551  11.500  1.00 24.54           H  
ATOM    254  HB3 PRO A  18       7.483  -3.692   9.956  1.00 61.53           H  
ATOM    255  HG2 PRO A  18       8.986  -3.099  12.476  1.00 50.43           H  
ATOM    256  HG3 PRO A  18       9.559  -3.068  10.798  1.00 54.53           H  
ATOM    257  HD2 PRO A  18       8.879  -0.820  12.147  1.00 62.30           H  
ATOM    258  HD3 PRO A  18       8.652  -0.987  10.394  1.00 35.42           H  
ATOM    259  N   HIS A  19       4.531  -3.375  12.960  1.00 22.11           N  
ATOM    260  CA  HIS A  19       3.922  -3.827  14.206  1.00 61.20           C  
ATOM    261  C   HIS A  19       2.853  -4.881  13.937  1.00 74.45           C  
ATOM    262  O   HIS A  19       2.414  -5.059  12.800  1.00 72.42           O  
ATOM    263  CB  HIS A  19       3.311  -2.645  14.958  1.00 11.41           C  
ATOM    264  CG  HIS A  19       4.194  -2.101  16.038  1.00  4.33           C  
ATOM    265  ND1 HIS A  19       4.612  -0.787  16.078  1.00 25.35           N  
ATOM    266  CD2 HIS A  19       4.738  -2.700  17.123  1.00 21.41           C  
ATOM    267  CE1 HIS A  19       5.377  -0.603  17.140  1.00 35.13           C  
ATOM    268  NE2 HIS A  19       5.468  -1.749  17.791  1.00  3.44           N  
ATOM    269  H   HIS A  19       3.960  -3.208  12.182  1.00 41.02           H  
ATOM    270  HA  HIS A  19       4.698  -4.267  14.814  1.00 70.00           H  
ATOM    271  HB2 HIS A  19       3.113  -1.846  14.259  1.00 55.31           H  
ATOM    272  HB3 HIS A  19       2.382  -2.957  15.414  1.00 42.14           H  
ATOM    273  HD1 HIS A  19       4.384  -0.094  15.425  1.00  5.01           H  
ATOM    274  HD2 HIS A  19       4.620  -3.736  17.410  1.00  5.04           H  
ATOM    275  HE1 HIS A  19       5.846   0.326  17.428  1.00 20.41           H  
ATOM    276  N   CYS A  20       2.438  -5.579  14.989  1.00 54.32           N  
ATOM    277  CA  CYS A  20       1.421  -6.616  14.867  1.00 73.24           C  
ATOM    278  C   CYS A  20       0.054  -6.091  15.295  1.00 34.24           C  
ATOM    279  O   CYS A  20      -0.056  -5.317  16.246  1.00  1.41           O  
ATOM    280  CB  CYS A  20       1.800  -7.833  15.712  1.00 30.45           C  
ATOM    281  SG  CYS A  20       0.491  -9.095  15.828  1.00 64.51           S  
ATOM    282  H   CYS A  20       2.825  -5.391  15.870  1.00 21.02           H  
ATOM    283  HA  CYS A  20       1.370  -6.911  13.830  1.00 63.14           H  
ATOM    284  HB2 CYS A  20       2.672  -8.304  15.282  1.00 51.13           H  
ATOM    285  HB3 CYS A  20       2.032  -7.507  16.715  1.00 21.04           H  
ATOM    286  N   PHE A  21      -0.987  -6.519  14.587  1.00  3.55           N  
ATOM    287  CA  PHE A  21      -2.347  -6.092  14.894  1.00 51.54           C  
ATOM    288  C   PHE A  21      -3.314  -7.270  14.832  1.00 21.45           C  
ATOM    289  O   PHE A  21      -3.034  -8.286  14.194  1.00 45.31           O  
ATOM    290  CB  PHE A  21      -2.793  -5.000  13.918  1.00 34.33           C  
ATOM    291  CG  PHE A  21      -1.688  -4.064  13.519  1.00 34.43           C  
ATOM    292  CD1 PHE A  21      -1.414  -2.934  14.272  1.00 30.23           C  
ATOM    293  CD2 PHE A  21      -0.924  -4.315  12.391  1.00 54.22           C  
ATOM    294  CE1 PHE A  21      -0.398  -2.071  13.908  1.00 23.11           C  
ATOM    295  CE2 PHE A  21       0.093  -3.456  12.022  1.00 44.40           C  
ATOM    296  CZ  PHE A  21       0.356  -2.332  12.781  1.00 43.22           C  
ATOM    297  H   PHE A  21      -0.836  -7.136  13.841  1.00 43.43           H  
ATOM    298  HA  PHE A  21      -2.350  -5.690  15.895  1.00 31.43           H  
ATOM    299  HB2 PHE A  21      -3.175  -5.464  13.021  1.00 12.50           H  
ATOM    300  HB3 PHE A  21      -3.576  -4.415  14.378  1.00 62.43           H  
ATOM    301  HD1 PHE A  21      -2.004  -2.729  15.155  1.00 61.22           H  
ATOM    302  HD2 PHE A  21      -1.129  -5.193  11.796  1.00 54.53           H  
ATOM    303  HE1 PHE A  21      -0.195  -1.193  14.504  1.00 70.52           H  
ATOM    304  HE2 PHE A  21       0.681  -3.662  11.140  1.00 44.50           H  
ATOM    305  HZ  PHE A  21       1.151  -1.659  12.495  1.00 62.31           H  
ATOM    306  N   LEU A  22      -4.453  -7.129  15.501  1.00  2.24           N  
ATOM    307  CA  LEU A  22      -5.463  -8.182  15.525  1.00 45.55           C  
ATOM    308  C   LEU A  22      -6.509  -7.956  14.438  1.00 61.42           C  
ATOM    309  O   LEU A  22      -7.216  -6.950  14.443  1.00 52.15           O  
ATOM    310  CB  LEU A  22      -6.138  -8.237  16.896  1.00 55.03           C  
ATOM    311  CG  LEU A  22      -7.455  -9.012  16.964  1.00 25.53           C  
ATOM    312  CD1 LEU A  22      -7.221 -10.487  16.673  1.00 11.21           C  
ATOM    313  CD2 LEU A  22      -8.109  -8.833  18.326  1.00 22.05           C  
ATOM    314  H   LEU A  22      -4.620  -6.297  15.991  1.00 21.24           H  
ATOM    315  HA  LEU A  22      -4.965  -9.122  15.339  1.00  0.22           H  
ATOM    316  HB2 LEU A  22      -5.448  -8.696  17.586  1.00 20.12           H  
ATOM    317  HB3 LEU A  22      -6.335  -7.221  17.208  1.00 71.02           H  
ATOM    318  HG  LEU A  22      -8.131  -8.628  16.214  1.00 54.31           H  
ATOM    319 HD11 LEU A  22      -7.282 -11.049  17.592  1.00 25.15           H  
ATOM    320 HD12 LEU A  22      -6.243 -10.617  16.235  1.00  4.41           H  
ATOM    321 HD13 LEU A  22      -7.974 -10.841  15.984  1.00 45.25           H  
ATOM    322 HD21 LEU A  22      -8.071  -7.792  18.610  1.00 43.23           H  
ATOM    323 HD22 LEU A  22      -7.581  -9.426  19.059  1.00 14.54           H  
ATOM    324 HD23 LEU A  22      -9.139  -9.156  18.276  1.00  3.03           H  
ATOM    325  N   ASN A  23      -6.602  -8.902  13.509  1.00 75.24           N  
ATOM    326  CA  ASN A  23      -7.564  -8.808  12.416  1.00 10.22           C  
ATOM    327  C   ASN A  23      -8.602  -9.922  12.507  1.00 22.51           C  
ATOM    328  O   ASN A  23      -8.341 -11.077  12.168  1.00 41.35           O  
ATOM    329  CB  ASN A  23      -6.844  -8.875  11.068  1.00 62.11           C  
ATOM    330  CG  ASN A  23      -7.407  -7.891  10.062  1.00 55.44           C  
ATOM    331  OD1 ASN A  23      -6.984  -6.736  10.002  1.00 72.11           O  
ATOM    332  ND2 ASN A  23      -8.368  -8.344   9.265  1.00 70.14           N  
ATOM    333  H   ASN A  23      -6.011  -9.682  13.558  1.00  2.23           H  
ATOM    334  HA  ASN A  23      -8.067  -7.856  12.499  1.00 63.04           H  
ATOM    335  HB2 ASN A  23      -5.797  -8.651  11.214  1.00 11.23           H  
ATOM    336  HB3 ASN A  23      -6.941  -9.871  10.663  1.00 31.34           H  
ATOM    337 HD21 ASN A  23      -8.655  -9.275   9.369  1.00 74.41           H  
ATOM    338 HD22 ASN A  23      -8.750  -7.729   8.604  1.00  2.12           H  
ATOM    339  N   PRO A  24      -9.808  -9.571  12.976  1.00 13.20           N  
ATOM    340  CA  PRO A  24     -10.910 -10.526  13.122  1.00 73.44           C  
ATOM    341  C   PRO A  24     -11.459 -10.988  11.776  1.00 53.52           C  
ATOM    342  O   PRO A  24     -12.295 -11.889  11.713  1.00 44.25           O  
ATOM    343  CB  PRO A  24     -11.971  -9.731  13.887  1.00 24.15           C  
ATOM    344  CG  PRO A  24     -11.681  -8.306  13.565  1.00 53.31           C  
ATOM    345  CD  PRO A  24     -10.190  -8.213  13.400  1.00 64.03           C  
ATOM    346  HA  PRO A  24     -10.614 -11.388  13.703  1.00 55.44           H  
ATOM    347  HB2 PRO A  24     -12.956 -10.021  13.550  1.00 64.52           H  
ATOM    348  HB3 PRO A  24     -11.875  -9.923  14.946  1.00 74.35           H  
ATOM    349  HG2 PRO A  24     -12.178  -8.029  12.648  1.00 52.44           H  
ATOM    350  HG3 PRO A  24     -12.008  -7.672  14.376  1.00 31.54           H  
ATOM    351  HD2 PRO A  24      -9.938  -7.487  12.640  1.00 34.34           H  
ATOM    352  HD3 PRO A  24      -9.721  -7.957  14.339  1.00 72.14           H  
ATOM    353  N   GLU A  25     -10.984 -10.364  10.703  1.00 42.54           N  
ATOM    354  CA  GLU A  25     -11.429 -10.711   9.358  1.00 24.11           C  
ATOM    355  C   GLU A  25     -10.667 -11.924   8.830  1.00 55.33           C  
ATOM    356  O   GLU A  25     -11.259 -12.847   8.269  1.00  2.41           O  
ATOM    357  CB  GLU A  25     -11.239  -9.524   8.411  1.00 31.14           C  
ATOM    358  CG  GLU A  25     -12.095  -9.602   7.158  1.00 23.42           C  
ATOM    359  CD  GLU A  25     -13.564  -9.818   7.467  1.00 25.32           C  
ATOM    360  OE1 GLU A  25     -13.998  -9.444   8.576  1.00 14.21           O  
ATOM    361  OE2 GLU A  25     -14.278 -10.362   6.599  1.00 50.00           O  
ATOM    362  H   GLU A  25     -10.319  -9.653  10.818  1.00 51.23           H  
ATOM    363  HA  GLU A  25     -12.479 -10.955   9.409  1.00 40.21           H  
ATOM    364  HB2 GLU A  25     -11.490  -8.615   8.938  1.00 32.21           H  
ATOM    365  HB3 GLU A  25     -10.202  -9.481   8.112  1.00 54.34           H  
ATOM    366  HG2 GLU A  25     -11.991  -8.679   6.608  1.00 24.12           H  
ATOM    367  HG3 GLU A  25     -11.745 -10.424   6.550  1.00 54.31           H  
ATOM    368  N   LYS A  26      -9.351 -11.914   9.012  1.00 34.11           N  
ATOM    369  CA  LYS A  26      -8.507 -13.012   8.556  1.00 52.25           C  
ATOM    370  C   LYS A  26      -7.686 -13.582   9.708  1.00 72.35           C  
ATOM    371  O   LYS A  26      -7.659 -14.793   9.923  1.00 65.21           O  
ATOM    372  CB  LYS A  26      -7.576 -12.536   7.438  1.00 10.43           C  
ATOM    373  CG  LYS A  26      -6.860 -11.235   7.757  1.00 44.32           C  
ATOM    374  CD  LYS A  26      -6.123 -10.692   6.544  1.00 61.45           C  
ATOM    375  CE  LYS A  26      -6.461  -9.231   6.294  1.00 43.42           C  
ATOM    376  NZ  LYS A  26      -6.296  -8.860   4.861  1.00 74.32           N  
ATOM    377  H   LYS A  26      -8.937 -11.150   9.466  1.00 15.22           H  
ATOM    378  HA  LYS A  26      -9.151 -13.787   8.170  1.00 73.43           H  
ATOM    379  HB2 LYS A  26      -6.832 -13.297   7.257  1.00 20.22           H  
ATOM    380  HB3 LYS A  26      -8.157 -12.391   6.539  1.00 72.21           H  
ATOM    381  HG2 LYS A  26      -7.586 -10.504   8.080  1.00 40.23           H  
ATOM    382  HG3 LYS A  26      -6.147 -11.412   8.550  1.00 51.30           H  
ATOM    383  HD2 LYS A  26      -5.060 -10.781   6.709  1.00  5.03           H  
ATOM    384  HD3 LYS A  26      -6.403 -11.271   5.675  1.00 71.23           H  
ATOM    385  HE2 LYS A  26      -7.485  -9.056   6.587  1.00 64.13           H  
ATOM    386  HE3 LYS A  26      -5.805  -8.616   6.893  1.00 12.02           H  
ATOM    387  HZ1 LYS A  26      -7.099  -8.278   4.548  1.00 42.42           H  
ATOM    388  HZ2 LYS A  26      -6.254  -9.718   4.273  1.00 10.42           H  
ATOM    389  HZ3 LYS A  26      -5.417  -8.320   4.730  1.00 75.42           H  
ATOM    390  N   GLY A  27      -7.019 -12.701  10.447  1.00 51.25           N  
ATOM    391  CA  GLY A  27      -6.208 -13.136  11.568  1.00 22.22           C  
ATOM    392  C   GLY A  27      -5.063 -12.187  11.859  1.00 44.53           C  
ATOM    393  O   GLY A  27      -5.001 -11.090  11.302  1.00 10.34           O  
ATOM    394  H   GLY A  27      -7.078 -11.747  10.228  1.00 33.11           H  
ATOM    395  HA2 GLY A  27      -6.834 -13.208  12.445  1.00  1.40           H  
ATOM    396  HA3 GLY A  27      -5.803 -14.113  11.347  1.00  3.20           H  
ATOM    397  N   ILE A  28      -4.155 -12.607  12.733  1.00 44.01           N  
ATOM    398  CA  ILE A  28      -3.007 -11.785  13.096  1.00 22.32           C  
ATOM    399  C   ILE A  28      -2.302 -11.247  11.856  1.00  2.41           C  
ATOM    400  O   ILE A  28      -2.007 -11.993  10.923  1.00 72.14           O  
ATOM    401  CB  ILE A  28      -1.994 -12.576  13.946  1.00 75.45           C  
ATOM    402  CG1 ILE A  28      -0.714 -11.763  14.141  1.00 44.40           C  
ATOM    403  CG2 ILE A  28      -1.684 -13.914  13.290  1.00 10.22           C  
ATOM    404  CD1 ILE A  28       0.368 -12.087  13.134  1.00 31.14           C  
ATOM    405  H   ILE A  28      -4.259 -13.491  13.142  1.00  3.25           H  
ATOM    406  HA  ILE A  28      -3.366 -10.952  13.683  1.00 31.44           H  
ATOM    407  HB  ILE A  28      -2.440 -12.770  14.909  1.00 12.22           H  
ATOM    408 HG12 ILE A  28      -0.944 -10.713  14.052  1.00 13.21           H  
ATOM    409 HG13 ILE A  28      -0.319 -11.958  15.128  1.00 52.13           H  
ATOM    410 HG21 ILE A  28      -1.416 -13.754  12.256  1.00 33.31           H  
ATOM    411 HG22 ILE A  28      -0.860 -14.384  13.806  1.00 72.12           H  
ATOM    412 HG23 ILE A  28      -2.554 -14.551  13.343  1.00 65.42           H  
ATOM    413 HD11 ILE A  28      -0.078 -12.231  12.161  1.00 53.24           H  
ATOM    414 HD12 ILE A  28       1.074 -11.271  13.088  1.00 21.24           H  
ATOM    415 HD13 ILE A  28       0.879 -12.990  13.432  1.00 35.34           H  
ATOM    416  N   VAL A  29      -2.032  -9.945  11.854  1.00 50.12           N  
ATOM    417  CA  VAL A  29      -1.358  -9.306  10.730  1.00 54.32           C  
ATOM    418  C   VAL A  29      -0.315  -8.305  11.212  1.00 45.31           C  
ATOM    419  O   VAL A  29      -0.612  -7.419  12.013  1.00  3.25           O  
ATOM    420  CB  VAL A  29      -2.362  -8.583   9.812  1.00 43.52           C  
ATOM    421  CG1 VAL A  29      -1.654  -8.009   8.594  1.00 61.24           C  
ATOM    422  CG2 VAL A  29      -3.478  -9.528   9.394  1.00 12.32           C  
ATOM    423  H   VAL A  29      -2.292  -9.402  12.627  1.00  4.21           H  
ATOM    424  HA  VAL A  29      -0.866 -10.076  10.154  1.00 41.31           H  
ATOM    425  HB  VAL A  29      -2.799  -7.764  10.364  1.00 33.25           H  
ATOM    426 HG11 VAL A  29      -1.383  -6.981   8.786  1.00 72.33           H  
ATOM    427 HG12 VAL A  29      -0.763  -8.585   8.390  1.00 32.50           H  
ATOM    428 HG13 VAL A  29      -2.314  -8.053   7.740  1.00 34.11           H  
ATOM    429 HG21 VAL A  29      -3.695  -9.389   8.346  1.00 43.24           H  
ATOM    430 HG22 VAL A  29      -3.168 -10.548   9.567  1.00 55.34           H  
ATOM    431 HG23 VAL A  29      -4.365  -9.318   9.975  1.00  5.24           H  
ATOM    432  N   VAL A  30       0.911  -8.451  10.717  1.00 33.25           N  
ATOM    433  CA  VAL A  30       2.000  -7.559  11.096  1.00 13.12           C  
ATOM    434  C   VAL A  30       2.590  -6.863   9.875  1.00 52.20           C  
ATOM    435  O   VAL A  30       3.058  -7.514   8.941  1.00 32.42           O  
ATOM    436  CB  VAL A  30       3.119  -8.320  11.831  1.00 64.04           C  
ATOM    437  CG1 VAL A  30       3.551  -9.539  11.030  1.00 73.13           C  
ATOM    438  CG2 VAL A  30       4.302  -7.401  12.097  1.00 40.14           C  
ATOM    439  H   VAL A  30       1.086  -9.176  10.082  1.00 20.42           H  
ATOM    440  HA  VAL A  30       1.601  -6.812  11.767  1.00  2.41           H  
ATOM    441  HB  VAL A  30       2.733  -8.659  12.781  1.00 62.24           H  
ATOM    442 HG11 VAL A  30       3.255 -10.436  11.554  1.00 64.44           H  
ATOM    443 HG12 VAL A  30       3.080  -9.517  10.058  1.00 40.23           H  
ATOM    444 HG13 VAL A  30       4.624  -9.530  10.911  1.00 42.25           H  
ATOM    445 HG21 VAL A  30       4.581  -7.464  13.138  1.00 72.42           H  
ATOM    446 HG22 VAL A  30       5.136  -7.702  11.481  1.00 44.12           H  
ATOM    447 HG23 VAL A  30       4.028  -6.383  11.859  1.00 62.11           H  
ATOM    448  N   VAL A  31       2.565  -5.534   9.888  1.00 12.24           N  
ATOM    449  CA  VAL A  31       3.099  -4.748   8.783  1.00 51.14           C  
ATOM    450  C   VAL A  31       3.601  -3.391   9.264  1.00 34.34           C  
ATOM    451  O   VAL A  31       3.295  -2.964  10.378  1.00 24.24           O  
ATOM    452  CB  VAL A  31       2.040  -4.531   7.685  1.00 20.22           C  
ATOM    453  CG1 VAL A  31       1.740  -5.838   6.967  1.00 32.12           C  
ATOM    454  CG2 VAL A  31       0.772  -3.936   8.279  1.00 62.01           C  
ATOM    455  H   VAL A  31       2.179  -5.071  10.661  1.00 13.10           H  
ATOM    456  HA  VAL A  31       3.926  -5.295   8.353  1.00 54.22           H  
ATOM    457  HB  VAL A  31       2.437  -3.833   6.963  1.00 12.54           H  
ATOM    458 HG11 VAL A  31       2.665  -6.358   6.764  1.00 11.51           H  
ATOM    459 HG12 VAL A  31       1.108  -6.455   7.590  1.00 43.41           H  
ATOM    460 HG13 VAL A  31       1.234  -5.629   6.036  1.00 13.21           H  
ATOM    461 HG21 VAL A  31       0.092  -4.731   8.547  1.00 50.34           H  
ATOM    462 HG22 VAL A  31       1.022  -3.363   9.160  1.00 64.54           H  
ATOM    463 HG23 VAL A  31       0.302  -3.290   7.551  1.00 22.04           H  
ATOM    464  N   HIS A  32       4.372  -2.717   8.418  1.00 41.13           N  
ATOM    465  CA  HIS A  32       4.916  -1.407   8.757  1.00 50.44           C  
ATOM    466  C   HIS A  32       4.157  -0.299   8.031  1.00 23.32           C  
ATOM    467  O   HIS A  32       3.636  -0.505   6.936  1.00 42.10           O  
ATOM    468  CB  HIS A  32       6.402  -1.340   8.401  1.00 34.23           C  
ATOM    469  CG  HIS A  32       6.705  -1.795   7.007  1.00 51.21           C  
ATOM    470  ND1 HIS A  32       6.562  -0.982   5.902  1.00 13.34           N  
ATOM    471  CD2 HIS A  32       7.148  -2.986   6.541  1.00 53.24           C  
ATOM    472  CE1 HIS A  32       6.902  -1.654   4.817  1.00 53.51           C  
ATOM    473  NE2 HIS A  32       7.262  -2.872   5.177  1.00 73.32           N  
ATOM    474  H   HIS A  32       4.580  -3.110   7.544  1.00  1.45           H  
ATOM    475  HA  HIS A  32       4.803  -1.266   9.821  1.00 53.22           H  
ATOM    476  HB2 HIS A  32       6.743  -0.320   8.499  1.00 70.22           H  
ATOM    477  HB3 HIS A  32       6.957  -1.967   9.084  1.00 71.51           H  
ATOM    478  HD1 HIS A  32       6.255  -0.051   5.913  1.00 71.54           H  
ATOM    479  HD2 HIS A  32       7.370  -3.864   7.131  1.00 41.30           H  
ATOM    480  HE1 HIS A  32       6.888  -1.272   3.807  1.00 44.10           H  
ATOM    481  N   GLY A  33       4.099   0.876   8.651  1.00 61.22           N  
ATOM    482  CA  GLY A  33       3.401   1.997   8.050  1.00 44.42           C  
ATOM    483  C   GLY A  33       2.295   2.534   8.936  1.00  0.21           C  
ATOM    484  O   GLY A  33       1.545   1.767   9.538  1.00 72.02           O  
ATOM    485  H   GLY A  33       4.533   0.982   9.523  1.00 24.21           H  
ATOM    486  HA2 GLY A  33       4.111   2.788   7.859  1.00 43.41           H  
ATOM    487  HA3 GLY A  33       2.972   1.678   7.111  1.00  1.44           H  
ATOM    488  N   GLY A  34       2.194   3.857   9.018  1.00 11.53           N  
ATOM    489  CA  GLY A  34       1.170   4.473   9.841  1.00 14.44           C  
ATOM    490  C   GLY A  34      -0.215   3.929   9.548  1.00  4.41           C  
ATOM    491  O   GLY A  34      -1.049   3.817  10.447  1.00 40.23           O  
ATOM    492  H   GLY A  34       2.820   4.420   8.516  1.00 20.01           H  
ATOM    493  HA2 GLY A  34       1.403   4.295  10.880  1.00 34.05           H  
ATOM    494  HA3 GLY A  34       1.171   5.538   9.660  1.00 13.33           H  
ATOM    495  N   CYS A  35      -0.461   3.592   8.287  1.00 61.12           N  
ATOM    496  CA  CYS A  35      -1.754   3.059   7.876  1.00 71.21           C  
ATOM    497  C   CYS A  35      -2.159   1.877   8.753  1.00 43.05           C  
ATOM    498  O   CYS A  35      -3.285   1.813   9.244  1.00 20.40           O  
ATOM    499  CB  CYS A  35      -1.709   2.627   6.409  1.00 45.43           C  
ATOM    500  SG  CYS A  35      -3.128   3.201   5.421  1.00 64.33           S  
ATOM    501  H   CYS A  35       0.245   3.704   7.615  1.00 52.42           H  
ATOM    502  HA  CYS A  35      -2.487   3.843   7.989  1.00 74.40           H  
ATOM    503  HB2 CYS A  35      -0.812   3.022   5.953  1.00 24.33           H  
ATOM    504  HB3 CYS A  35      -1.687   1.549   6.359  1.00 61.10           H  
ATOM    505  N   ALA A  36      -1.231   0.944   8.944  1.00 53.53           N  
ATOM    506  CA  ALA A  36      -1.490  -0.233   9.762  1.00 21.54           C  
ATOM    507  C   ALA A  36      -1.826   0.158  11.197  1.00  1.33           C  
ATOM    508  O   ALA A  36      -2.579  -0.536  11.881  1.00 31.22           O  
ATOM    509  CB  ALA A  36      -0.290  -1.169   9.736  1.00 41.53           C  
ATOM    510  H   ALA A  36      -0.352   1.052   8.525  1.00  1.13           H  
ATOM    511  HA  ALA A  36      -2.333  -0.758   9.336  1.00 12.41           H  
ATOM    512  HB1 ALA A  36       0.239  -1.048   8.801  1.00 12.53           H  
ATOM    513  HB2 ALA A  36       0.370  -0.931  10.557  1.00 51.44           H  
ATOM    514  HB3 ALA A  36      -0.628  -2.190   9.829  1.00 44.21           H  
ATOM    515  N   LEU A  37      -1.263   1.274  11.648  1.00 23.43           N  
ATOM    516  CA  LEU A  37      -1.502   1.758  13.003  1.00 33.25           C  
ATOM    517  C   LEU A  37      -2.861   2.443  13.105  1.00 52.24           C  
ATOM    518  O   LEU A  37      -3.630   2.186  14.031  1.00  2.11           O  
ATOM    519  CB  LEU A  37      -0.396   2.728  13.422  1.00 15.33           C  
ATOM    520  CG  LEU A  37      -0.336   3.075  14.910  1.00 24.55           C  
ATOM    521  CD1 LEU A  37       0.584   2.111  15.645  1.00 15.35           C  
ATOM    522  CD2 LEU A  37       0.128   4.511  15.105  1.00 22.33           C  
ATOM    523  H   LEU A  37      -0.672   1.784  11.057  1.00  1.41           H  
ATOM    524  HA  LEU A  37      -1.492   0.905  13.666  1.00 12.53           H  
ATOM    525  HB2 LEU A  37       0.550   2.290  13.146  1.00 21.11           H  
ATOM    526  HB3 LEU A  37      -0.539   3.648  12.873  1.00 13.10           H  
ATOM    527  HG  LEU A  37      -1.325   2.981  15.336  1.00 12.12           H  
ATOM    528 HD11 LEU A  37       0.686   1.203  15.072  1.00 72.24           H  
ATOM    529 HD12 LEU A  37       0.163   1.881  16.613  1.00 24.32           H  
ATOM    530 HD13 LEU A  37       1.554   2.568  15.774  1.00 21.25           H  
ATOM    531 HD21 LEU A  37       0.011   4.789  16.142  1.00 40.31           H  
ATOM    532 HD22 LEU A  37      -0.465   5.167  14.486  1.00 13.22           H  
ATOM    533 HD23 LEU A  37       1.168   4.594  14.824  1.00  2.35           H  
ATOM    534  N   SER A  38      -3.151   3.315  12.144  1.00 35.02           N  
ATOM    535  CA  SER A  38      -4.417   4.039  12.126  1.00 73.32           C  
ATOM    536  C   SER A  38      -5.585   3.085  11.891  1.00  1.11           C  
ATOM    537  O   SER A  38      -6.679   3.282  12.420  1.00 31.01           O  
ATOM    538  CB  SER A  38      -4.397   5.116  11.040  1.00 75.14           C  
ATOM    539  OG  SER A  38      -5.570   5.910  11.087  1.00 75.40           O  
ATOM    540  H   SER A  38      -2.497   3.477  11.432  1.00 33.04           H  
ATOM    541  HA  SER A  38      -4.542   4.512  13.088  1.00 14.22           H  
ATOM    542  HB2 SER A  38      -3.539   5.754  11.185  1.00 54.31           H  
ATOM    543  HB3 SER A  38      -4.335   4.644  10.070  1.00 72.13           H  
ATOM    544  HG  SER A  38      -6.313   5.404  10.748  1.00 11.32           H  
ATOM    545  N   LYS A  39      -5.344   2.050  11.093  1.00 10.24           N  
ATOM    546  CA  LYS A  39      -6.373   1.063  10.788  1.00 50.54           C  
ATOM    547  C   LYS A  39      -6.625   0.151  11.984  1.00 44.12           C  
ATOM    548  O   LYS A  39      -7.772  -0.114  12.345  1.00 43.55           O  
ATOM    549  CB  LYS A  39      -5.963   0.228   9.573  1.00 44.02           C  
ATOM    550  CG  LYS A  39      -6.961  -0.860   9.218  1.00 61.32           C  
ATOM    551  CD  LYS A  39      -6.276  -2.202   9.018  1.00  1.21           C  
ATOM    552  CE  LYS A  39      -5.684  -2.724  10.318  1.00 21.31           C  
ATOM    553  NZ  LYS A  39      -4.209  -2.527  10.375  1.00 50.51           N  
ATOM    554  H   LYS A  39      -4.451   1.947  10.701  1.00 32.11           H  
ATOM    555  HA  LYS A  39      -7.284   1.595  10.557  1.00 31.44           H  
ATOM    556  HB2 LYS A  39      -5.856   0.882   8.720  1.00 15.42           H  
ATOM    557  HB3 LYS A  39      -5.010  -0.239   9.778  1.00 72.42           H  
ATOM    558  HG2 LYS A  39      -7.680  -0.951  10.018  1.00 74.31           H  
ATOM    559  HG3 LYS A  39      -7.469  -0.586   8.304  1.00 43.11           H  
ATOM    560  HD2 LYS A  39      -7.000  -2.915   8.653  1.00 23.32           H  
ATOM    561  HD3 LYS A  39      -5.483  -2.087   8.292  1.00 13.12           H  
ATOM    562  HE2 LYS A  39      -6.141  -2.200  11.143  1.00  2.50           H  
ATOM    563  HE3 LYS A  39      -5.901  -3.779  10.398  1.00 24.34           H  
ATOM    564  HZ1 LYS A  39      -3.865  -2.142   9.472  1.00 23.12           H  
ATOM    565  HZ2 LYS A  39      -3.734  -3.434  10.557  1.00  0.21           H  
ATOM    566  HZ3 LYS A  39      -3.967  -1.862  11.137  1.00 23.34           H  
ATOM    567  N   TYR A  40      -5.546  -0.326  12.595  1.00 11.44           N  
ATOM    568  CA  TYR A  40      -5.650  -1.209  13.751  1.00 74.14           C  
ATOM    569  C   TYR A  40      -6.546  -0.599  14.824  1.00 13.32           C  
ATOM    570  O   TYR A  40      -7.427  -1.266  15.368  1.00  4.45           O  
ATOM    571  CB  TYR A  40      -4.263  -1.493  14.329  1.00 10.41           C  
ATOM    572  CG  TYR A  40      -4.205  -1.398  15.837  1.00 43.50           C  
ATOM    573  CD1 TYR A  40      -4.618  -2.457  16.636  1.00 41.22           C  
ATOM    574  CD2 TYR A  40      -3.738  -0.249  16.463  1.00 45.40           C  
ATOM    575  CE1 TYR A  40      -4.567  -2.374  18.014  1.00 71.41           C  
ATOM    576  CE2 TYR A  40      -3.682  -0.158  17.840  1.00  2.12           C  
ATOM    577  CZ  TYR A  40      -4.098  -1.223  18.611  1.00 21.13           C  
ATOM    578  OH  TYR A  40      -4.045  -1.136  19.984  1.00 73.24           O  
ATOM    579  H   TYR A  40      -4.658  -0.079  12.261  1.00 15.04           H  
ATOM    580  HA  TYR A  40      -6.088  -2.139  13.419  1.00 71.15           H  
ATOM    581  HB2 TYR A  40      -3.960  -2.490  14.048  1.00 13.54           H  
ATOM    582  HB3 TYR A  40      -3.559  -0.780  13.924  1.00 72.30           H  
ATOM    583  HD1 TYR A  40      -4.985  -3.357  16.165  1.00 60.41           H  
ATOM    584  HD2 TYR A  40      -3.413   0.584  15.856  1.00 42.21           H  
ATOM    585  HE1 TYR A  40      -4.893  -3.208  18.618  1.00 24.42           H  
ATOM    586  HE2 TYR A  40      -3.315   0.744  18.308  1.00 21.33           H  
ATOM    587  HH  TYR A  40      -4.568  -0.386  20.277  1.00 75.42           H  
ATOM    588  N   LYS A  41      -6.316   0.675  15.124  1.00 43.02           N  
ATOM    589  CA  LYS A  41      -7.101   1.379  16.130  1.00 13.13           C  
ATOM    590  C   LYS A  41      -8.556   1.511  15.691  1.00 31.50           C  
ATOM    591  O   LYS A  41      -9.455   1.655  16.520  1.00  0.41           O  
ATOM    592  CB  LYS A  41      -6.509   2.766  16.391  1.00 60.10           C  
ATOM    593  CG  LYS A  41      -6.466   3.142  17.862  1.00 45.01           C  
ATOM    594  CD  LYS A  41      -5.451   4.242  18.126  1.00 14.25           C  
ATOM    595  CE  LYS A  41      -4.896   4.160  19.540  1.00 65.31           C  
ATOM    596  NZ  LYS A  41      -3.717   5.051  19.725  1.00 13.35           N  
ATOM    597  H   LYS A  41      -5.599   1.154  14.655  1.00 35.04           H  
ATOM    598  HA  LYS A  41      -7.064   0.804  17.043  1.00 61.33           H  
ATOM    599  HB2 LYS A  41      -5.501   2.792  16.004  1.00  0.21           H  
ATOM    600  HB3 LYS A  41      -7.104   3.502  15.870  1.00 15.13           H  
ATOM    601  HG2 LYS A  41      -7.443   3.488  18.165  1.00 63.30           H  
ATOM    602  HG3 LYS A  41      -6.195   2.269  18.439  1.00 13.24           H  
ATOM    603  HD2 LYS A  41      -4.636   4.145  17.425  1.00 31.21           H  
ATOM    604  HD3 LYS A  41      -5.931   5.202  17.993  1.00 60.41           H  
ATOM    605  HE2 LYS A  41      -5.669   4.450  20.234  1.00  2.23           H  
ATOM    606  HE3 LYS A  41      -4.599   3.140  19.737  1.00 33.10           H  
ATOM    607  HZ1 LYS A  41      -2.838   4.502  19.649  1.00 23.03           H  
ATOM    608  HZ2 LYS A  41      -3.753   5.500  20.663  1.00 14.01           H  
ATOM    609  HZ3 LYS A  41      -3.714   5.794  18.998  1.00  4.42           H  
ATOM    610  N   CYS A  42      -8.781   1.458  14.383  1.00 74.45           N  
ATOM    611  CA  CYS A  42     -10.127   1.570  13.833  1.00 61.54           C  
ATOM    612  C   CYS A  42     -10.849   0.226  13.883  1.00 63.00           C  
ATOM    613  O   CYS A  42     -11.955   0.124  14.413  1.00  4.51           O  
ATOM    614  CB  CYS A  42     -10.070   2.077  12.390  1.00 34.32           C  
ATOM    615  SG  CYS A  42     -11.411   1.450  11.329  1.00 75.14           S  
ATOM    616  H   CYS A  42      -8.024   1.341  13.771  1.00 65.42           H  
ATOM    617  HA  CYS A  42     -10.673   2.280  14.434  1.00 52.33           H  
ATOM    618  HB2 CYS A  42     -10.132   3.155  12.393  1.00  0.35           H  
ATOM    619  HB3 CYS A  42      -9.132   1.776  11.948  1.00 52.44           H  
ATOM    620  N   GLN A  43     -10.214  -0.802  13.328  1.00 51.51           N  
ATOM    621  CA  GLN A  43     -10.796  -2.138  13.309  1.00 21.44           C  
ATOM    622  C   GLN A  43     -10.925  -2.696  14.723  1.00  3.32           C  
ATOM    623  O   GLN A  43     -11.947  -3.281  15.079  1.00  4.33           O  
ATOM    624  CB  GLN A  43      -9.943  -3.077  12.454  1.00  0.02           C  
ATOM    625  CG  GLN A  43      -8.448  -2.912  12.676  1.00 51.23           C  
ATOM    626  CD  GLN A  43      -7.759  -4.221  13.004  1.00 65.44           C  
ATOM    627  OE1 GLN A  43      -7.154  -4.369  14.066  1.00 34.04           O  
ATOM    628  NE2 GLN A  43      -7.845  -5.181  12.090  1.00 33.43           N  
ATOM    629  H   GLN A  43      -9.335  -0.657  12.921  1.00 21.12           H  
ATOM    630  HA  GLN A  43     -11.781  -2.065  12.874  1.00 41.02           H  
ATOM    631  HB2 GLN A  43     -10.209  -4.097  12.686  1.00 71.41           H  
ATOM    632  HB3 GLN A  43     -10.153  -2.886  11.412  1.00 35.12           H  
ATOM    633  HG2 GLN A  43      -8.007  -2.506  11.778  1.00 44.24           H  
ATOM    634  HG3 GLN A  43      -8.293  -2.225  13.494  1.00  4.33           H  
ATOM    635 HE21 GLN A  43      -8.342  -4.992  11.266  1.00 20.13           H  
ATOM    636 HE22 GLN A  43      -7.408  -6.038  12.276  1.00 52.42           H  
ATOM    637  N   ASN A  44      -9.881  -2.510  15.524  1.00  3.05           N  
ATOM    638  CA  ASN A  44      -9.877  -2.995  16.900  1.00 70.32           C  
ATOM    639  C   ASN A  44      -9.433  -1.898  17.863  1.00 60.24           C  
ATOM    640  O   ASN A  44      -8.307  -1.893  18.360  1.00  2.11           O  
ATOM    641  CB  ASN A  44      -8.955  -4.209  17.032  1.00 61.12           C  
ATOM    642  CG  ASN A  44      -9.377  -5.356  16.134  1.00 20.10           C  
ATOM    643  OD1 ASN A  44      -9.546  -5.184  14.927  1.00 71.32           O  
ATOM    644  ND2 ASN A  44      -9.549  -6.534  16.722  1.00 74.54           N  
ATOM    645  H   ASN A  44      -9.094  -2.036  15.183  1.00  0.31           H  
ATOM    646  HA  ASN A  44     -10.885  -3.291  17.149  1.00 22.14           H  
ATOM    647  HB2 ASN A  44      -7.949  -3.920  16.764  1.00  2.15           H  
ATOM    648  HB3 ASN A  44      -8.966  -4.553  18.055  1.00 74.31           H  
ATOM    649 HD21 ASN A  44      -9.397  -6.597  17.688  1.00 62.22           H  
ATOM    650 HD22 ASN A  44      -9.822  -7.293  16.165  1.00 64.54           H  
ATOM    651  N   PRO A  45     -10.338  -0.946  18.133  1.00 74.22           N  
ATOM    652  CA  PRO A  45     -10.064   0.173  19.039  1.00 44.23           C  
ATOM    653  C   PRO A  45      -9.953  -0.272  20.493  1.00 43.31           C  
ATOM    654  O   PRO A  45      -9.591   0.515  21.367  1.00 51.24           O  
ATOM    655  CB  PRO A  45     -11.277   1.088  18.850  1.00 25.23           C  
ATOM    656  CG  PRO A  45     -12.367   0.181  18.394  1.00 51.54           C  
ATOM    657  CD  PRO A  45     -11.700  -0.889  17.575  1.00 31.54           C  
ATOM    658  HA  PRO A  45      -9.165   0.701  18.755  1.00  1.35           H  
ATOM    659  HB2 PRO A  45     -11.523   1.561  19.790  1.00  1.33           H  
ATOM    660  HB3 PRO A  45     -11.053   1.840  18.109  1.00  2.54           H  
ATOM    661  HG2 PRO A  45     -12.865  -0.254  19.247  1.00 44.41           H  
ATOM    662  HG3 PRO A  45     -13.071   0.732  17.787  1.00 33.32           H  
ATOM    663  HD2 PRO A  45     -12.209  -1.834  17.703  1.00  3.40           H  
ATOM    664  HD3 PRO A  45     -11.678  -0.609  16.533  1.00 43.33           H  
ATOM    665  N   ASN A  46     -10.266  -1.539  20.745  1.00 40.40           N  
ATOM    666  CA  ASN A  46     -10.201  -2.088  22.094  1.00 13.04           C  
ATOM    667  C   ASN A  46      -8.987  -2.997  22.254  1.00 64.21           C  
ATOM    668  O   ASN A  46      -8.544  -3.270  23.370  1.00 30.02           O  
ATOM    669  CB  ASN A  46     -11.480  -2.866  22.413  1.00 41.24           C  
ATOM    670  CG  ASN A  46     -12.730  -2.031  22.210  1.00 62.44           C  
ATOM    671  OD1 ASN A  46     -13.167  -1.318  23.113  1.00 42.13           O  
ATOM    672  ND2 ASN A  46     -13.312  -2.118  21.019  1.00  2.01           N  
ATOM    673  H   ASN A  46     -10.548  -2.118  20.006  1.00  3.23           H  
ATOM    674  HA  ASN A  46     -10.112  -1.262  22.784  1.00 23.52           H  
ATOM    675  HB2 ASN A  46     -11.539  -3.730  21.767  1.00 45.25           H  
ATOM    676  HB3 ASN A  46     -11.450  -3.192  23.441  1.00  4.13           H  
ATOM    677 HD21 ASN A  46     -12.908  -2.707  20.348  1.00 40.13           H  
ATOM    678 HD22 ASN A  46     -14.121  -1.589  20.860  1.00 11.34           H  
ATOM    679  N   HIS A  47      -8.451  -3.463  21.130  1.00 73.21           N  
ATOM    680  CA  HIS A  47      -7.287  -4.341  21.144  1.00 25.04           C  
ATOM    681  C   HIS A  47      -6.004  -3.539  21.341  1.00 42.51           C  
ATOM    682  O   HIS A  47      -6.001  -2.315  21.212  1.00 11.21           O  
ATOM    683  CB  HIS A  47      -7.208  -5.140  19.843  1.00 24.23           C  
ATOM    684  CG  HIS A  47      -6.279  -6.313  19.916  1.00 33.22           C  
ATOM    685  ND1 HIS A  47      -6.569  -7.460  20.625  1.00 15.32           N  
ATOM    686  CD2 HIS A  47      -5.061  -6.514  19.362  1.00  3.31           C  
ATOM    687  CE1 HIS A  47      -5.569  -8.314  20.506  1.00 41.15           C  
ATOM    688  NE2 HIS A  47      -4.641  -7.764  19.743  1.00 23.24           N  
ATOM    689  H   HIS A  47      -8.849  -3.210  20.271  1.00 62.32           H  
ATOM    690  HA  HIS A  47      -7.398  -5.026  21.971  1.00 22.01           H  
ATOM    691  HB2 HIS A  47      -8.191  -5.511  19.596  1.00 34.33           H  
ATOM    692  HB3 HIS A  47      -6.863  -4.492  19.050  1.00 30.04           H  
ATOM    693  HD1 HIS A  47      -7.386  -7.622  21.141  1.00 74.32           H  
ATOM    694  HD2 HIS A  47      -4.518  -5.819  18.736  1.00 12.01           H  
ATOM    695  HE1 HIS A  47      -5.518  -9.295  20.954  1.00 41.15           H  
ATOM    696  N   GLU A  48      -4.917  -4.237  21.654  1.00 43.41           N  
ATOM    697  CA  GLU A  48      -3.629  -3.588  21.870  1.00 42.35           C  
ATOM    698  C   GLU A  48      -2.614  -4.029  20.818  1.00 14.14           C  
ATOM    699  O   GLU A  48      -2.328  -5.218  20.676  1.00 41.24           O  
ATOM    700  CB  GLU A  48      -3.100  -3.906  23.270  1.00 72.33           C  
ATOM    701  CG  GLU A  48      -2.276  -2.784  23.879  1.00 35.42           C  
ATOM    702  CD  GLU A  48      -1.197  -3.295  24.814  1.00 41.32           C  
ATOM    703  OE1 GLU A  48      -1.529  -4.068  25.737  1.00 51.12           O  
ATOM    704  OE2 GLU A  48      -0.021  -2.921  24.623  1.00 61.21           O  
ATOM    705  H   GLU A  48      -4.982  -5.210  21.742  1.00 34.33           H  
ATOM    706  HA  GLU A  48      -3.776  -2.522  21.785  1.00 53.33           H  
ATOM    707  HB2 GLU A  48      -3.938  -4.105  23.921  1.00 33.32           H  
ATOM    708  HB3 GLU A  48      -2.481  -4.790  23.215  1.00 53.33           H  
ATOM    709  HG2 GLU A  48      -1.807  -2.226  23.083  1.00 31.11           H  
ATOM    710  HG3 GLU A  48      -2.935  -2.133  24.435  1.00 44.32           H  
ATOM    711  N   LYS A  49      -2.074  -3.063  20.084  1.00 51.52           N  
ATOM    712  CA  LYS A  49      -1.091  -3.349  19.046  1.00 51.43           C  
ATOM    713  C   LYS A  49       0.154  -3.998  19.640  1.00 64.41           C  
ATOM    714  O   LYS A  49       0.625  -3.601  20.707  1.00 65.35           O  
ATOM    715  CB  LYS A  49      -0.707  -2.063  18.310  1.00  1.21           C  
ATOM    716  CG  LYS A  49       0.402  -2.254  17.289  1.00 15.03           C  
ATOM    717  CD  LYS A  49       0.953  -0.922  16.809  1.00 23.13           C  
ATOM    718  CE  LYS A  49       1.944  -0.338  17.805  1.00 52.23           C  
ATOM    719  NZ  LYS A  49       1.272   0.531  18.810  1.00  3.52           N  
ATOM    720  H   LYS A  49      -2.343  -2.133  20.245  1.00 63.23           H  
ATOM    721  HA  LYS A  49      -1.540  -4.034  18.343  1.00 31.55           H  
ATOM    722  HB2 LYS A  49      -1.578  -1.681  17.798  1.00 62.31           H  
ATOM    723  HB3 LYS A  49      -0.378  -1.332  19.035  1.00 24.32           H  
ATOM    724  HG2 LYS A  49       1.202  -2.821  17.742  1.00 54.32           H  
ATOM    725  HG3 LYS A  49       0.008  -2.797  16.442  1.00 51.13           H  
ATOM    726  HD2 LYS A  49       1.455  -1.069  15.864  1.00 33.33           H  
ATOM    727  HD3 LYS A  49       0.134  -0.229  16.680  1.00  3.41           H  
ATOM    728  HE2 LYS A  49       2.440  -1.148  18.316  1.00  4.13           H  
ATOM    729  HE3 LYS A  49       2.673   0.248  17.265  1.00 63.21           H  
ATOM    730  HZ1 LYS A  49       1.429   0.157  19.768  1.00 55.23           H  
ATOM    731  HZ2 LYS A  49       0.249   0.566  18.625  1.00  3.35           H  
ATOM    732  HZ3 LYS A  49       1.655   1.497  18.760  1.00 11.11           H  
ATOM    733  N   LEU A  50       0.684  -4.998  18.943  1.00  3.33           N  
ATOM    734  CA  LEU A  50       1.877  -5.702  19.401  1.00 10.25           C  
ATOM    735  C   LEU A  50       1.621  -6.396  20.735  1.00 33.40           C  
ATOM    736  O   LEU A  50       0.646  -6.099  21.425  1.00 43.45           O  
ATOM    737  CB  LEU A  50       3.048  -4.727  19.538  1.00 52.11           C  
ATOM    738  CG  LEU A  50       4.426  -5.357  19.739  1.00 22.42           C  
ATOM    739  CD1 LEU A  50       4.723  -6.357  18.632  1.00 40.32           C  
ATOM    740  CD2 LEU A  50       5.502  -4.282  19.792  1.00 31.33           C  
ATOM    741  H   LEU A  50       0.265  -5.269  18.101  1.00 75.21           H  
ATOM    742  HA  LEU A  50       2.125  -6.449  18.662  1.00  2.41           H  
ATOM    743  HB2 LEU A  50       3.086  -4.129  18.641  1.00 41.53           H  
ATOM    744  HB3 LEU A  50       2.848  -4.088  20.386  1.00 31.05           H  
ATOM    745  HG  LEU A  50       4.438  -5.890  20.680  1.00 14.03           H  
ATOM    746 HD11 LEU A  50       4.006  -6.234  17.834  1.00 11.35           H  
ATOM    747 HD12 LEU A  50       4.656  -7.360  19.025  1.00 32.21           H  
ATOM    748 HD13 LEU A  50       5.719  -6.186  18.251  1.00 42.14           H  
ATOM    749 HD21 LEU A  50       6.132  -4.446  20.654  1.00 52.31           H  
ATOM    750 HD22 LEU A  50       5.036  -3.311  19.866  1.00 52.24           H  
ATOM    751 HD23 LEU A  50       6.100  -4.327  18.894  1.00 64.41           H  
ATOM    752  N   GLY A  51       2.504  -7.323  21.093  1.00 22.24           N  
ATOM    753  CA  GLY A  51       2.357  -8.044  22.344  1.00 20.12           C  
ATOM    754  C   GLY A  51       3.203  -9.301  22.392  1.00 72.11           C  
ATOM    755  O   GLY A  51       3.522  -9.883  21.355  1.00 40.33           O  
ATOM    756  H   GLY A  51       3.262  -7.519  20.503  1.00 21.04           H  
ATOM    757  HA2 GLY A  51       2.648  -7.396  23.157  1.00 11.22           H  
ATOM    758  HA3 GLY A  51       1.319  -8.318  22.469  1.00 45.42           H  
ATOM    759  N   TYR A  52       3.568  -9.721  23.598  1.00  2.20           N  
ATOM    760  CA  TYR A  52       4.386 -10.915  23.777  1.00 51.34           C  
ATOM    761  C   TYR A  52       3.547 -12.179  23.617  1.00 14.34           C  
ATOM    762  O   TYR A  52       3.442 -12.990  24.538  1.00 13.33           O  
ATOM    763  CB  TYR A  52       5.052 -10.901  25.154  1.00 74.23           C  
ATOM    764  CG  TYR A  52       6.346 -10.120  25.193  1.00 32.40           C  
ATOM    765  CD1 TYR A  52       6.341  -8.731  25.230  1.00 72.33           C  
ATOM    766  CD2 TYR A  52       7.573 -10.771  25.193  1.00 62.14           C  
ATOM    767  CE1 TYR A  52       7.521  -8.013  25.265  1.00 73.50           C  
ATOM    768  CE2 TYR A  52       8.758 -10.062  25.229  1.00 11.42           C  
ATOM    769  CZ  TYR A  52       8.727  -8.683  25.265  1.00 35.11           C  
ATOM    770  OH  TYR A  52       9.904  -7.973  25.300  1.00  5.32           O  
ATOM    771  H   TYR A  52       3.283  -9.215  24.387  1.00 32.13           H  
ATOM    772  HA  TYR A  52       5.153 -10.908  23.017  1.00 45.24           H  
ATOM    773  HB2 TYR A  52       4.376 -10.458  25.868  1.00 13.34           H  
ATOM    774  HB3 TYR A  52       5.267 -11.917  25.452  1.00 44.24           H  
ATOM    775  HD1 TYR A  52       5.395  -8.210  25.229  1.00 13.55           H  
ATOM    776  HD2 TYR A  52       7.594 -11.851  25.164  1.00 62.11           H  
ATOM    777  HE1 TYR A  52       7.497  -6.934  25.293  1.00 33.03           H  
ATOM    778  HE2 TYR A  52       9.702 -10.586  25.229  1.00 42.32           H  
ATOM    779  HH  TYR A  52      10.619  -8.552  25.574  1.00 23.05           H  
ATOM    780  N   THR A  53       2.950 -12.341  22.441  1.00 54.44           N  
ATOM    781  CA  THR A  53       2.119 -13.504  22.159  1.00 71.44           C  
ATOM    782  C   THR A  53       2.672 -14.303  20.984  1.00 21.20           C  
ATOM    783  O   THR A  53       3.325 -13.751  20.097  1.00 32.54           O  
ATOM    784  CB  THR A  53       0.666 -13.096  21.848  1.00  5.04           C  
ATOM    785  OG1 THR A  53      -0.110 -14.255  21.526  1.00 71.02           O  
ATOM    786  CG2 THR A  53       0.617 -12.108  20.692  1.00 22.44           C  
ATOM    787  H   THR A  53       3.071 -11.660  21.747  1.00 43.45           H  
ATOM    788  HA  THR A  53       2.114 -14.132  23.038  1.00  3.11           H  
ATOM    789  HB  THR A  53       0.247 -12.623  22.725  1.00 74.13           H  
ATOM    790  HG1 THR A  53      -0.896 -14.277  22.077  1.00 74.13           H  
ATOM    791 HG21 THR A  53      -0.046 -12.483  19.927  1.00 21.34           H  
ATOM    792 HG22 THR A  53       1.608 -11.986  20.281  1.00 42.01           H  
ATOM    793 HG23 THR A  53       0.255 -11.156  21.048  1.00 15.42           H  
ATOM    794  N   HIS A  54       2.407 -15.606  20.983  1.00 53.22           N  
ATOM    795  CA  HIS A  54       2.878 -16.481  19.915  1.00 15.10           C  
ATOM    796  C   HIS A  54       2.354 -16.014  18.560  1.00 62.41           C  
ATOM    797  O   HIS A  54       2.923 -16.341  17.519  1.00 22.40           O  
ATOM    798  CB  HIS A  54       2.437 -17.922  20.176  1.00  4.43           C  
ATOM    799  CG  HIS A  54       3.562 -18.830  20.566  1.00 25.21           C  
ATOM    800  ND1 HIS A  54       4.299 -18.664  21.720  1.00 42.33           N  
ATOM    801  CD2 HIS A  54       4.074 -19.920  19.949  1.00 65.54           C  
ATOM    802  CE1 HIS A  54       5.217 -19.611  21.794  1.00 31.11           C  
ATOM    803  NE2 HIS A  54       5.101 -20.387  20.732  1.00 65.24           N  
ATOM    804  H   HIS A  54       1.882 -15.987  21.717  1.00 73.01           H  
ATOM    805  HA  HIS A  54       3.956 -16.440  19.904  1.00 41.42           H  
ATOM    806  HB2 HIS A  54       1.712 -17.930  20.977  1.00 45.11           H  
ATOM    807  HB3 HIS A  54       1.983 -18.320  19.281  1.00 74.40           H  
ATOM    808  HD1 HIS A  54       4.170 -17.955  22.384  1.00 71.40           H  
ATOM    809  HD2 HIS A  54       3.738 -20.345  19.013  1.00 65.11           H  
ATOM    810  HE1 HIS A  54       5.938 -19.732  22.588  1.00  4.41           H  
ATOM    811  N   GLU A  55       1.267 -15.250  18.582  1.00 51.21           N  
ATOM    812  CA  GLU A  55       0.667 -14.741  17.354  1.00 11.43           C  
ATOM    813  C   GLU A  55       1.444 -13.538  16.827  1.00 64.11           C  
ATOM    814  O   GLU A  55       1.487 -13.292  15.621  1.00 14.01           O  
ATOM    815  CB  GLU A  55      -0.793 -14.351  17.597  1.00 22.41           C  
ATOM    816  CG  GLU A  55      -1.714 -15.542  17.802  1.00 72.11           C  
ATOM    817  CD  GLU A  55      -2.902 -15.530  16.859  1.00 43.20           C  
ATOM    818  OE1 GLU A  55      -3.758 -14.631  16.994  1.00 32.32           O  
ATOM    819  OE2 GLU A  55      -2.974 -16.419  15.985  1.00 22.43           O  
ATOM    820  H   GLU A  55       0.859 -15.023  19.444  1.00 73.45           H  
ATOM    821  HA  GLU A  55       0.702 -15.528  16.617  1.00 72.02           H  
ATOM    822  HB2 GLU A  55      -0.845 -13.726  18.476  1.00 22.24           H  
ATOM    823  HB3 GLU A  55      -1.149 -13.790  16.746  1.00  1.11           H  
ATOM    824  HG2 GLU A  55      -1.152 -16.449  17.636  1.00 11.11           H  
ATOM    825  HG3 GLU A  55      -2.080 -15.528  18.818  1.00  1.51           H  
ATOM    826  N   CYS A  56       2.058 -12.792  17.739  1.00 42.41           N  
ATOM    827  CA  CYS A  56       2.834 -11.614  17.368  1.00 34.11           C  
ATOM    828  C   CYS A  56       4.304 -11.793  17.736  1.00 72.04           C  
ATOM    829  O   CYS A  56       5.032 -10.817  17.914  1.00 31.33           O  
ATOM    830  CB  CYS A  56       2.272 -10.370  18.058  1.00 12.43           C  
ATOM    831  SG  CYS A  56       0.552  -9.979  17.603  1.00 73.41           S  
ATOM    832  H   CYS A  56       1.988 -13.039  18.686  1.00 52.44           H  
ATOM    833  HA  CYS A  56       2.755 -11.488  16.299  1.00 64.21           H  
ATOM    834  HB2 CYS A  56       2.302 -10.516  19.128  1.00 23.23           H  
ATOM    835  HB3 CYS A  56       2.882  -9.517  17.800  1.00 64.24           H  
ATOM    836  N   GLU A  57       4.732 -13.047  17.846  1.00  1.32           N  
ATOM    837  CA  GLU A  57       6.115 -13.353  18.193  1.00 50.01           C  
ATOM    838  C   GLU A  57       7.049 -13.045  17.026  1.00  4.34           C  
ATOM    839  O   GLU A  57       8.044 -12.338  17.185  1.00 22.34           O  
ATOM    840  CB  GLU A  57       6.250 -14.823  18.594  1.00 71.42           C  
ATOM    841  CG  GLU A  57       6.611 -15.025  20.056  1.00 41.01           C  
ATOM    842  CD  GLU A  57       6.934 -16.470  20.383  1.00  5.11           C  
ATOM    843  OE1 GLU A  57       6.753 -17.333  19.499  1.00 54.24           O  
ATOM    844  OE2 GLU A  57       7.369 -16.738  21.523  1.00 52.14           O  
ATOM    845  H   GLU A  57       4.104 -13.782  17.692  1.00 74.44           H  
ATOM    846  HA  GLU A  57       6.391 -12.734  19.033  1.00 42.22           H  
ATOM    847  HB2 GLU A  57       5.312 -15.324  18.403  1.00 12.34           H  
ATOM    848  HB3 GLU A  57       7.020 -15.279  17.989  1.00 74.43           H  
ATOM    849  HG2 GLU A  57       7.473 -14.418  20.287  1.00 25.15           H  
ATOM    850  HG3 GLU A  57       5.777 -14.711  20.666  1.00  1.01           H  
ATOM    851  N   GLU A  58       6.721 -13.581  15.855  1.00 10.31           N  
ATOM    852  CA  GLU A  58       7.532 -13.364  14.662  1.00 34.05           C  
ATOM    853  C   GLU A  58       7.643 -11.876  14.343  1.00 13.12           C  
ATOM    854  O   GLU A  58       8.616 -11.432  13.735  1.00 52.13           O  
ATOM    855  CB  GLU A  58       6.932 -14.110  13.469  1.00 54.44           C  
ATOM    856  CG  GLU A  58       7.972 -14.762  12.574  1.00 74.35           C  
ATOM    857  CD  GLU A  58       7.437 -15.073  11.189  1.00 44.43           C  
ATOM    858  OE1 GLU A  58       6.951 -14.139  10.517  1.00 62.32           O  
ATOM    859  OE2 GLU A  58       7.506 -16.250  10.777  1.00  2.22           O  
ATOM    860  H   GLU A  58       5.915 -14.135  15.792  1.00 64.04           H  
ATOM    861  HA  GLU A  58       8.520 -13.753  14.858  1.00 55.51           H  
ATOM    862  HB2 GLU A  58       6.269 -14.879  13.836  1.00 14.11           H  
ATOM    863  HB3 GLU A  58       6.362 -13.411  12.873  1.00 24.20           H  
ATOM    864  HG2 GLU A  58       8.814 -14.094  12.476  1.00 63.31           H  
ATOM    865  HG3 GLU A  58       8.296 -15.684  13.033  1.00 21.32           H  
ATOM    866  N   ALA A  59       6.638 -11.111  14.758  1.00 60.20           N  
ATOM    867  CA  ALA A  59       6.623  -9.674  14.518  1.00 13.50           C  
ATOM    868  C   ALA A  59       7.849  -9.002  15.128  1.00 73.24           C  
ATOM    869  O   ALA A  59       8.259  -7.925  14.693  1.00 73.51           O  
ATOM    870  CB  ALA A  59       5.349  -9.059  15.078  1.00 53.51           C  
ATOM    871  H   ALA A  59       5.890 -11.524  15.238  1.00  1.40           H  
ATOM    872  HA  ALA A  59       6.631  -9.513  13.449  1.00 21.44           H  
ATOM    873  HB1 ALA A  59       4.514  -9.324  14.445  1.00 11.43           H  
ATOM    874  HB2 ALA A  59       5.177  -9.432  16.076  1.00 23.43           H  
ATOM    875  HB3 ALA A  59       5.451  -7.984  15.108  1.00 60.11           H  
ATOM    876  N   ILE A  60       8.429  -9.644  16.136  1.00 51.00           N  
ATOM    877  CA  ILE A  60       9.608  -9.108  16.804  1.00 22.23           C  
ATOM    878  C   ILE A  60      10.796  -9.037  15.851  1.00 60.54           C  
ATOM    879  O   ILE A  60      11.375  -7.971  15.640  1.00 73.43           O  
ATOM    880  CB  ILE A  60       9.997  -9.959  18.028  1.00 11.41           C  
ATOM    881  CG1 ILE A  60       8.837 -10.019  19.024  1.00 53.12           C  
ATOM    882  CG2 ILE A  60      11.243  -9.393  18.692  1.00  1.43           C  
ATOM    883  CD1 ILE A  60       9.048 -11.020  20.138  1.00 73.44           C  
ATOM    884  H   ILE A  60       8.056 -10.498  16.437  1.00 35.21           H  
ATOM    885  HA  ILE A  60       9.373  -8.110  17.145  1.00 44.14           H  
ATOM    886  HB  ILE A  60      10.222 -10.958  17.688  1.00 51.35           H  
ATOM    887 HG12 ILE A  60       8.705  -9.047  19.473  1.00 70.21           H  
ATOM    888 HG13 ILE A  60       7.934 -10.293  18.497  1.00 50.31           H  
ATOM    889 HG21 ILE A  60      12.115  -9.675  18.121  1.00 22.31           H  
ATOM    890 HG22 ILE A  60      11.173  -8.316  18.730  1.00 14.05           H  
ATOM    891 HG23 ILE A  60      11.327  -9.784  19.695  1.00 73.33           H  
ATOM    892 HD11 ILE A  60       9.757 -10.623  20.849  1.00  2.23           H  
ATOM    893 HD12 ILE A  60       8.108 -11.209  20.635  1.00 20.25           H  
ATOM    894 HD13 ILE A  60       9.430 -11.942  19.726  1.00 31.21           H  
ATOM    895  N   LYS A  61      11.154 -10.180  15.275  1.00 60.04           N  
ATOM    896  CA  LYS A  61      12.271 -10.249  14.340  1.00 71.11           C  
ATOM    897  C   LYS A  61      11.988  -9.420  13.091  1.00 34.12           C  
ATOM    898  O   LYS A  61      12.881  -8.770  12.551  1.00  0.40           O  
ATOM    899  CB  LYS A  61      12.546 -11.703  13.948  1.00 12.23           C  
ATOM    900  CG  LYS A  61      11.317 -12.440  13.446  1.00 73.22           C  
ATOM    901  CD  LYS A  61      11.660 -13.846  12.984  1.00 62.35           C  
ATOM    902  CE  LYS A  61      11.196 -14.892  13.986  1.00  3.43           C  
ATOM    903  NZ  LYS A  61      11.357 -16.275  13.460  1.00 63.22           N  
ATOM    904  H   LYS A  61      10.654 -10.997  15.483  1.00 73.42           H  
ATOM    905  HA  LYS A  61      13.142  -9.847  14.834  1.00 24.30           H  
ATOM    906  HB2 LYS A  61      13.293 -11.718  13.169  1.00 51.15           H  
ATOM    907  HB3 LYS A  61      12.928 -12.229  14.811  1.00 32.32           H  
ATOM    908  HG2 LYS A  61      10.593 -12.502  14.245  1.00 23.42           H  
ATOM    909  HG3 LYS A  61      10.893 -11.892  12.616  1.00  1.44           H  
ATOM    910  HD2 LYS A  61      11.176 -14.033  12.036  1.00 23.04           H  
ATOM    911  HD3 LYS A  61      12.732 -13.925  12.864  1.00 14.11           H  
ATOM    912  HE2 LYS A  61      11.779 -14.789  14.889  1.00 72.11           H  
ATOM    913  HE3 LYS A  61      10.154 -14.719  14.209  1.00 33.44           H  
ATOM    914  HZ1 LYS A  61      10.824 -16.385  12.574  1.00 44.13           H  
ATOM    915  HZ2 LYS A  61      11.002 -16.965  14.153  1.00  4.42           H  
ATOM    916  HZ3 LYS A  61      12.361 -16.473  13.275  1.00 44.41           H  
ATOM    917  N   ASN A  62      10.738  -9.448  12.639  1.00  0.42           N  
ATOM    918  CA  ASN A  62      10.337  -8.697  11.454  1.00 22.54           C  
ATOM    919  C   ASN A  62      10.534  -7.200  11.667  1.00 41.54           C  
ATOM    920  O   ASN A  62      10.851  -6.466  10.731  1.00 70.24           O  
ATOM    921  CB  ASN A  62       8.874  -8.988  11.112  1.00  4.54           C  
ATOM    922  CG  ASN A  62       8.673  -9.284   9.639  1.00 51.43           C  
ATOM    923  OD1 ASN A  62       8.841  -8.408   8.790  1.00 71.13           O  
ATOM    924  ND2 ASN A  62       8.311 -10.523   9.329  1.00 54.04           N  
ATOM    925  H   ASN A  62      10.070  -9.985  13.113  1.00 74.20           H  
ATOM    926  HA  ASN A  62      10.960  -9.018  10.633  1.00 40.00           H  
ATOM    927  HB2 ASN A  62       8.541  -9.844  11.680  1.00 22.04           H  
ATOM    928  HB3 ASN A  62       8.272  -8.131  11.375  1.00 44.55           H  
ATOM    929 HD21 ASN A  62       8.195 -11.168  10.057  1.00 21.05           H  
ATOM    930 HD22 ASN A  62       8.174 -10.742   8.383  1.00  2.12           H  
ATOM    931  N   ALA A  63      10.345  -6.753  12.904  1.00 54.22           N  
ATOM    932  CA  ALA A  63      10.504  -5.343  13.240  1.00 71.42           C  
ATOM    933  C   ALA A  63      11.905  -5.061  13.771  1.00 10.33           C  
ATOM    934  O   ALA A  63      12.622  -5.960  14.211  1.00 75.21           O  
ATOM    935  CB  ALA A  63       9.456  -4.922  14.259  1.00 33.11           C  
ATOM    936  H   ALA A  63      10.093  -7.386  13.607  1.00 21.44           H  
ATOM    937  HA  ALA A  63      10.348  -4.766  12.340  1.00 52.02           H  
ATOM    938  HB1 ALA A  63       9.841  -4.106  14.854  1.00 73.42           H  
ATOM    939  HB2 ALA A  63       8.562  -4.603  13.745  1.00 52.32           H  
ATOM    940  HB3 ALA A  63       9.223  -5.758  14.902  1.00 51.22           H  
ATOM    941  N   PRO A  64      12.307  -3.782  13.730  1.00  3.25           N  
ATOM    942  CA  PRO A  64      13.626  -3.351  14.204  1.00 62.40           C  
ATOM    943  C   PRO A  64      13.757  -3.447  15.720  1.00  2.42           C  
ATOM    944  O   PRO A  64      13.081  -2.729  16.457  1.00 30.04           O  
ATOM    945  CB  PRO A  64      13.707  -1.891  13.751  1.00 74.41           C  
ATOM    946  CG  PRO A  64      12.288  -1.448  13.649  1.00  1.45           C  
ATOM    947  CD  PRO A  64      11.505  -2.657  13.219  1.00 24.45           C  
ATOM    948  HA  PRO A  64      14.419  -3.919  13.739  1.00 42.40           H  
ATOM    949  HB2 PRO A  64      14.251  -1.314  14.485  1.00 52.32           H  
ATOM    950  HB3 PRO A  64      14.207  -1.834  12.796  1.00 22.12           H  
ATOM    951  HG2 PRO A  64      11.943  -1.100  14.611  1.00 55.41           H  
ATOM    952  HG3 PRO A  64      12.201  -0.664  12.912  1.00 41.24           H  
ATOM    953  HD2 PRO A  64      10.523  -2.650  13.667  1.00 13.21           H  
ATOM    954  HD3 PRO A  64      11.431  -2.696  12.143  1.00 43.34           H  
ATOM    955  N   ARG A  65      14.631  -4.336  16.179  1.00 23.23           N  
ATOM    956  CA  ARG A  65      14.850  -4.525  17.608  1.00 21.32           C  
ATOM    957  C   ARG A  65      16.281  -4.161  17.992  1.00  3.10           C  
ATOM    958  O   ARG A  65      17.191  -4.161  17.163  1.00 45.40           O  
ATOM    959  CB  ARG A  65      14.558  -5.974  18.003  1.00 12.03           C  
ATOM    960  CG  ARG A  65      15.083  -6.995  17.007  1.00  2.32           C  
ATOM    961  CD  ARG A  65      15.608  -8.238  17.708  1.00 31.10           C  
ATOM    962  NE  ARG A  65      15.739  -9.368  16.792  1.00 21.34           N  
ATOM    963  CZ  ARG A  65      16.772  -9.534  15.973  1.00 34.42           C  
ATOM    964  NH1 ARG A  65      17.758  -8.648  15.956  1.00 34.20           N  
ATOM    965  NH2 ARG A  65      16.819 -10.589  15.169  1.00  3.04           N  
ATOM    966  H   ARG A  65      15.141  -4.879  15.542  1.00 71.11           H  
ATOM    967  HA  ARG A  65      14.171  -3.873  18.137  1.00 21.30           H  
ATOM    968  HB2 ARG A  65      15.013  -6.172  18.962  1.00 23.44           H  
ATOM    969  HB3 ARG A  65      13.489  -6.103  18.088  1.00 43.42           H  
ATOM    970  HG2 ARG A  65      14.282  -7.281  16.342  1.00 35.15           H  
ATOM    971  HG3 ARG A  65      15.884  -6.548  16.437  1.00 21.11           H  
ATOM    972  HD2 ARG A  65      16.576  -8.015  18.131  1.00 63.44           H  
ATOM    973  HD3 ARG A  65      14.923  -8.505  18.499  1.00 50.10           H  
ATOM    974  HE  ARG A  65      15.022 -10.035  16.789  1.00 74.13           H  
ATOM    975 HH11 ARG A  65      17.725  -7.853  16.561  1.00 32.24           H  
ATOM    976 HH12 ARG A  65      18.535  -8.776  15.339  1.00 34.31           H  
ATOM    977 HH21 ARG A  65      16.078 -11.259  15.180  1.00 71.22           H  
ATOM    978 HH22 ARG A  65      17.596 -10.713  14.553  1.00 24.03           H  
ATOM    979  N   PRO A  66      16.486  -3.843  19.279  1.00 44.42           N  
ATOM    980  CA  PRO A  66      17.804  -3.471  19.802  1.00 42.51           C  
ATOM    981  C   PRO A  66      18.768  -4.652  19.839  1.00 51.33           C  
ATOM    982  O   PRO A  66      19.867  -4.585  19.289  1.00 63.51           O  
ATOM    983  CB  PRO A  66      17.498  -2.985  21.221  1.00 25.41           C  
ATOM    984  CG  PRO A  66      16.235  -3.681  21.595  1.00  3.13           C  
ATOM    985  CD  PRO A  66      15.448  -3.822  20.322  1.00 34.13           C  
ATOM    986  HA  PRO A  66      18.245  -2.666  19.232  1.00 54.25           H  
ATOM    987  HB2 PRO A  66      18.311  -3.258  21.880  1.00 12.12           H  
ATOM    988  HB3 PRO A  66      17.373  -1.913  21.220  1.00 70.13           H  
ATOM    989  HG2 PRO A  66      16.460  -4.653  22.007  1.00 15.14           H  
ATOM    990  HG3 PRO A  66      15.687  -3.086  22.311  1.00 41.23           H  
ATOM    991  HD2 PRO A  66      14.886  -4.745  20.326  1.00  4.31           H  
ATOM    992  HD3 PRO A  66      14.787  -2.977  20.191  1.00 24.34           H  
TER     993      PRO A  66                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      -4.228  -8.230   2.112  1.00 11.34           N  
ATOM      2  CA  VAL A   1      -3.385  -7.675   3.164  1.00  1.44           C  
ATOM      3  C   VAL A   1      -4.143  -7.580   4.484  1.00 40.34           C  
ATOM      4  O   VAL A   1      -5.372  -7.517   4.519  1.00 71.41           O  
ATOM      5  CB  VAL A   1      -2.861  -6.277   2.785  1.00 44.05           C  
ATOM      6  CG1 VAL A   1      -1.711  -6.389   1.795  1.00  4.42           C  
ATOM      7  CG2 VAL A   1      -3.984  -5.424   2.215  1.00 41.21           C  
ATOM      8  H1  VAL A   1      -5.139  -7.887   2.000  1.00 73.23           H  
ATOM      9  HA  VAL A   1      -2.537  -8.331   3.294  1.00 62.20           H  
ATOM     10  HB  VAL A   1      -2.491  -5.798   3.679  1.00 13.23           H  
ATOM     11 HG11 VAL A   1      -1.311  -5.405   1.596  1.00 54.15           H  
ATOM     12 HG12 VAL A   1      -0.936  -7.015   2.212  1.00 20.14           H  
ATOM     13 HG13 VAL A   1      -2.069  -6.824   0.874  1.00 35.12           H  
ATOM     14 HG21 VAL A   1      -4.935  -5.887   2.433  1.00 65.23           H  
ATOM     15 HG22 VAL A   1      -3.951  -4.441   2.662  1.00 63.41           H  
ATOM     16 HG23 VAL A   1      -3.863  -5.336   1.145  1.00 71.43           H  
ATOM     17  N   PRO A   2      -3.394  -7.568   5.597  1.00 55.24           N  
ATOM     18  CA  PRO A   2      -3.975  -7.480   6.940  1.00 43.51           C  
ATOM     19  C   PRO A   2      -4.586  -6.111   7.219  1.00 42.54           C  
ATOM     20  O   PRO A   2      -4.144  -5.100   6.672  1.00 13.51           O  
ATOM     21  CB  PRO A   2      -2.777  -7.728   7.861  1.00 73.15           C  
ATOM     22  CG  PRO A   2      -1.591  -7.315   7.059  1.00 13.44           C  
ATOM     23  CD  PRO A   2      -1.924  -7.639   5.629  1.00 30.03           C  
ATOM     24  HA  PRO A   2      -4.720  -8.245   7.101  1.00  0.32           H  
ATOM     25  HB2 PRO A   2      -2.878  -7.131   8.756  1.00 53.42           H  
ATOM     26  HB3 PRO A   2      -2.731  -8.774   8.123  1.00 72.34           H  
ATOM     27  HG2 PRO A   2      -1.422  -6.255   7.174  1.00 51.20           H  
ATOM     28  HG3 PRO A   2      -0.722  -7.871   7.377  1.00 31.41           H  
ATOM     29  HD2 PRO A   2      -1.488  -6.908   4.965  1.00  4.21           H  
ATOM     30  HD3 PRO A   2      -1.581  -8.632   5.378  1.00 12.11           H  
ATOM     31  N   VAL A   3      -5.604  -6.085   8.073  1.00 50.23           N  
ATOM     32  CA  VAL A   3      -6.275  -4.839   8.425  1.00 22.23           C  
ATOM     33  C   VAL A   3      -6.674  -4.058   7.178  1.00  1.14           C  
ATOM     34  O   VAL A   3      -6.631  -2.829   7.163  1.00  2.51           O  
ATOM     35  CB  VAL A   3      -5.380  -3.951   9.310  1.00 51.21           C  
ATOM     36  CG1 VAL A   3      -6.204  -2.860   9.978  1.00 62.22           C  
ATOM     37  CG2 VAL A   3      -4.654  -4.793  10.348  1.00 42.11           C  
ATOM     38  H   VAL A   3      -5.911  -6.924   8.476  1.00 41.50           H  
ATOM     39  HA  VAL A   3      -7.166  -5.086   8.984  1.00 22.31           H  
ATOM     40  HB  VAL A   3      -4.641  -3.478   8.680  1.00 54.14           H  
ATOM     41 HG11 VAL A   3      -7.106  -2.692   9.408  1.00 12.44           H  
ATOM     42 HG12 VAL A   3      -6.461  -3.167  10.981  1.00 14.40           H  
ATOM     43 HG13 VAL A   3      -5.628  -1.947  10.016  1.00 22.35           H  
ATOM     44 HG21 VAL A   3      -3.914  -5.409   9.859  1.00 74.23           H  
ATOM     45 HG22 VAL A   3      -4.168  -4.144  11.061  1.00 43.32           H  
ATOM     46 HG23 VAL A   3      -5.365  -5.424  10.862  1.00  4.40           H  
ATOM     47  N   GLY A   4      -7.063  -4.781   6.133  1.00 73.12           N  
ATOM     48  CA  GLY A   4      -7.465  -4.139   4.895  1.00 52.10           C  
ATOM     49  C   GLY A   4      -8.874  -4.514   4.478  1.00  4.41           C  
ATOM     50  O   GLY A   4      -9.452  -3.888   3.590  1.00 74.22           O  
ATOM     51  H   GLY A   4      -7.078  -5.759   6.202  1.00  3.35           H  
ATOM     52  HA2 GLY A   4      -7.412  -3.068   5.024  1.00 62.21           H  
ATOM     53  HA3 GLY A   4      -6.781  -4.432   4.112  1.00  2.23           H  
ATOM     54  N   SER A   5      -9.426  -5.538   5.120  1.00 71.35           N  
ATOM     55  CA  SER A   5     -10.774  -5.999   4.806  1.00 24.34           C  
ATOM     56  C   SER A   5     -11.783  -5.450   5.810  1.00  3.31           C  
ATOM     57  O   SER A   5     -12.889  -5.054   5.442  1.00 44.33           O  
ATOM     58  CB  SER A   5     -10.824  -7.528   4.801  1.00 61.34           C  
ATOM     59  OG  SER A   5     -11.587  -8.009   3.708  1.00 73.41           O  
ATOM     60  H   SER A   5      -8.914  -5.997   5.818  1.00  2.24           H  
ATOM     61  HA  SER A   5     -11.028  -5.636   3.822  1.00 10.50           H  
ATOM     62  HB2 SER A   5      -9.821  -7.919   4.723  1.00 43.33           H  
ATOM     63  HB3 SER A   5     -11.275  -7.874   5.720  1.00 63.34           H  
ATOM     64  HG  SER A   5     -11.286  -8.889   3.469  1.00 43.11           H  
ATOM     65  N   ASP A   6     -11.393  -5.429   7.080  1.00 72.31           N  
ATOM     66  CA  ASP A   6     -12.262  -4.928   8.138  1.00 11.33           C  
ATOM     67  C   ASP A   6     -12.307  -3.403   8.127  1.00 15.11           C  
ATOM     68  O   ASP A   6     -13.261  -2.796   8.616  1.00 50.14           O  
ATOM     69  CB  ASP A   6     -11.781  -5.426   9.502  1.00 44.02           C  
ATOM     70  CG  ASP A   6     -12.877  -5.397  10.549  1.00 44.12           C  
ATOM     71  OD1 ASP A   6     -13.619  -6.395  10.658  1.00 23.11           O  
ATOM     72  OD2 ASP A   6     -12.993  -4.376  11.258  1.00  2.45           O  
ATOM     73  H   ASP A   6     -10.499  -5.759   7.311  1.00 13.21           H  
ATOM     74  HA  ASP A   6     -13.257  -5.306   7.958  1.00 61.11           H  
ATOM     75  HB2 ASP A   6     -11.430  -6.443   9.403  1.00 70.11           H  
ATOM     76  HB3 ASP A   6     -10.968  -4.801   9.840  1.00 44.53           H  
ATOM     77  N   CYS A   7     -11.270  -2.789   7.568  1.00 71.34           N  
ATOM     78  CA  CYS A   7     -11.190  -1.335   7.494  1.00 62.53           C  
ATOM     79  C   CYS A   7     -10.599  -0.890   6.159  1.00 73.52           C  
ATOM     80  O   CYS A   7      -9.772  -1.587   5.572  1.00 73.50           O  
ATOM     81  CB  CYS A   7     -10.342  -0.791   8.645  1.00 32.54           C  
ATOM     82  SG  CYS A   7     -10.259   1.027   8.713  1.00 40.01           S  
ATOM     83  H   CYS A   7     -10.540  -3.328   7.195  1.00 43.40           H  
ATOM     84  HA  CYS A   7     -12.192  -0.943   7.579  1.00 45.12           H  
ATOM     85  HB2 CYS A   7     -10.758  -1.135   9.582  1.00 63.55           H  
ATOM     86  HB3 CYS A   7      -9.333  -1.164   8.547  1.00 53.10           H  
ATOM     87  N   GLU A   8     -11.031   0.275   5.686  1.00 24.22           N  
ATOM     88  CA  GLU A   8     -10.545   0.812   4.421  1.00 42.14           C  
ATOM     89  C   GLU A   8      -9.706   2.066   4.648  1.00  5.02           C  
ATOM     90  O   GLU A   8     -10.100   2.986   5.365  1.00 51.12           O  
ATOM     91  CB  GLU A   8     -11.719   1.132   3.493  1.00 43.21           C  
ATOM     92  CG  GLU A   8     -11.320   1.921   2.257  1.00 71.33           C  
ATOM     93  CD  GLU A   8     -11.795   1.271   0.972  1.00 74.22           C  
ATOM     94  OE1 GLU A   8     -13.023   1.107   0.809  1.00  1.52           O  
ATOM     95  OE2 GLU A   8     -10.941   0.926   0.129  1.00 21.55           O  
ATOM     96  H   GLU A   8     -11.691   0.785   6.200  1.00 20.43           H  
ATOM     97  HA  GLU A   8      -9.926   0.059   3.956  1.00 13.03           H  
ATOM     98  HB2 GLU A   8     -12.173   0.206   3.173  1.00 24.33           H  
ATOM     99  HB3 GLU A   8     -12.448   1.709   4.042  1.00 53.01           H  
ATOM    100  HG2 GLU A   8     -11.749   2.909   2.322  1.00 52.31           H  
ATOM    101  HG3 GLU A   8     -10.243   1.998   2.227  1.00 52.43           H  
ATOM    102  N   PRO A   9      -8.519   2.104   4.024  1.00  3.44           N  
ATOM    103  CA  PRO A   9      -7.598   3.239   4.143  1.00 14.21           C  
ATOM    104  C   PRO A   9      -8.120   4.485   3.436  1.00 15.43           C  
ATOM    105  O   PRO A   9      -9.067   4.417   2.652  1.00 32.42           O  
ATOM    106  CB  PRO A   9      -6.323   2.734   3.464  1.00 60.01           C  
ATOM    107  CG  PRO A   9      -6.790   1.690   2.509  1.00 12.22           C  
ATOM    108  CD  PRO A   9      -7.984   1.043   3.155  1.00 52.13           C  
ATOM    109  HA  PRO A   9      -7.389   3.474   5.177  1.00 72.15           H  
ATOM    110  HB2 PRO A   9      -5.838   3.552   2.950  1.00 24.11           H  
ATOM    111  HB3 PRO A   9      -5.656   2.320   4.205  1.00  3.51           H  
ATOM    112  HG2 PRO A   9      -7.072   2.148   1.573  1.00 11.24           H  
ATOM    113  HG3 PRO A   9      -6.009   0.961   2.352  1.00 41.34           H  
ATOM    114  HD2 PRO A   9      -8.708   0.756   2.407  1.00 54.22           H  
ATOM    115  HD3 PRO A   9      -7.680   0.186   3.737  1.00 60.53           H  
ATOM    116  N   LYS A  10      -7.497   5.625   3.718  1.00 33.50           N  
ATOM    117  CA  LYS A  10      -7.897   6.887   3.108  1.00 12.12           C  
ATOM    118  C   LYS A  10      -6.992   8.025   3.569  1.00 20.14           C  
ATOM    119  O   LYS A  10      -6.698   8.946   2.807  1.00 54.54           O  
ATOM    120  CB  LYS A  10      -9.353   7.207   3.456  1.00 61.51           C  
ATOM    121  CG  LYS A  10      -9.782   8.607   3.052  1.00 63.40           C  
ATOM    122  CD  LYS A  10     -11.295   8.744   3.036  1.00 21.35           C  
ATOM    123  CE  LYS A  10     -11.722  10.172   2.735  1.00 10.13           C  
ATOM    124  NZ  LYS A  10     -13.189  10.274   2.498  1.00  4.12           N  
ATOM    125  H   LYS A  10      -6.749   5.616   4.352  1.00 63.45           H  
ATOM    126  HA  LYS A  10      -7.806   6.782   2.038  1.00 53.12           H  
ATOM    127  HB2 LYS A  10      -9.994   6.497   2.954  1.00 53.21           H  
ATOM    128  HB3 LYS A  10      -9.486   7.106   4.524  1.00 42.14           H  
ATOM    129  HG2 LYS A  10      -9.374   9.316   3.757  1.00 31.30           H  
ATOM    130  HG3 LYS A  10      -9.400   8.819   2.063  1.00 22.14           H  
ATOM    131  HD2 LYS A  10     -11.699   8.091   2.277  1.00 52.53           H  
ATOM    132  HD3 LYS A  10     -11.684   8.457   4.004  1.00 45.15           H  
ATOM    133  HE2 LYS A  10     -11.457  10.797   3.574  1.00 13.50           H  
ATOM    134  HE3 LYS A  10     -11.199  10.512   1.854  1.00 62.13           H  
ATOM    135  HZ1 LYS A  10     -13.605  10.986   3.132  1.00 44.02           H  
ATOM    136  HZ2 LYS A  10     -13.644   9.356   2.678  1.00 10.54           H  
ATOM    137  HZ3 LYS A  10     -13.373  10.552   1.513  1.00  2.03           H  
ATOM    138  N   LEU A  11      -6.551   7.954   4.821  1.00 54.14           N  
ATOM    139  CA  LEU A  11      -5.678   8.978   5.383  1.00 25.11           C  
ATOM    140  C   LEU A  11      -4.753   8.384   6.441  1.00 33.40           C  
ATOM    141  O   LEU A  11      -5.199   7.989   7.519  1.00 63.51           O  
ATOM    142  CB  LEU A  11      -6.509  10.108   5.993  1.00 73.32           C  
ATOM    143  CG  LEU A  11      -5.854  11.489   6.012  1.00 24.21           C  
ATOM    144  CD1 LEU A  11      -6.889  12.568   6.289  1.00 72.42           C  
ATOM    145  CD2 LEU A  11      -4.741  11.536   7.049  1.00  0.52           C  
ATOM    146  H   LEU A  11      -6.819   7.196   5.380  1.00 13.12           H  
ATOM    147  HA  LEU A  11      -5.076   9.377   4.580  1.00  0.53           H  
ATOM    148  HB2 LEU A  11      -7.426  10.185   5.428  1.00 22.04           H  
ATOM    149  HB3 LEU A  11      -6.739   9.835   7.013  1.00 22.21           H  
ATOM    150  HG  LEU A  11      -5.417  11.687   5.043  1.00 71.22           H  
ATOM    151 HD11 LEU A  11      -7.357  12.381   7.243  1.00 33.33           H  
ATOM    152 HD12 LEU A  11      -7.639  12.555   5.511  1.00 23.24           H  
ATOM    153 HD13 LEU A  11      -6.406  13.534   6.307  1.00 73.21           H  
ATOM    154 HD21 LEU A  11      -4.889  10.749   7.773  1.00 75.12           H  
ATOM    155 HD22 LEU A  11      -4.757  12.493   7.550  1.00 42.43           H  
ATOM    156 HD23 LEU A  11      -3.787  11.402   6.560  1.00 20.00           H  
ATOM    157  N   CYS A  12      -3.463   8.325   6.127  1.00 54.20           N  
ATOM    158  CA  CYS A  12      -2.475   7.781   7.050  1.00  1.32           C  
ATOM    159  C   CYS A  12      -1.066   8.219   6.659  1.00 74.11           C  
ATOM    160  O   CYS A  12      -0.807   8.555   5.503  1.00  3.50           O  
ATOM    161  CB  CYS A  12      -2.557   6.254   7.077  1.00 73.33           C  
ATOM    162  SG  CYS A  12      -1.875   5.446   5.593  1.00  4.42           S  
ATOM    163  H   CYS A  12      -3.169   8.656   5.252  1.00 64.02           H  
ATOM    164  HA  CYS A  12      -2.696   8.162   8.036  1.00 51.14           H  
ATOM    165  HB2 CYS A  12      -2.009   5.886   7.932  1.00 44.23           H  
ATOM    166  HB3 CYS A  12      -3.592   5.958   7.166  1.00 52.23           H  
ATOM    167  N   THR A  13      -0.159   8.212   7.630  1.00 21.45           N  
ATOM    168  CA  THR A  13       1.223   8.608   7.389  1.00 15.10           C  
ATOM    169  C   THR A  13       2.192   7.516   7.826  1.00 43.04           C  
ATOM    170  O   THR A  13       2.172   7.078   8.975  1.00 15.15           O  
ATOM    171  CB  THR A  13       1.570   9.913   8.129  1.00 11.44           C  
ATOM    172  OG1 THR A  13       0.576  10.193   9.122  1.00 43.12           O  
ATOM    173  CG2 THR A  13       1.664  11.079   7.156  1.00 22.13           C  
ATOM    174  H   THR A  13      -0.427   7.933   8.531  1.00  1.30           H  
ATOM    175  HA  THR A  13       1.340   8.778   6.329  1.00 63.04           H  
ATOM    176  HB  THR A  13       2.528   9.790   8.615  1.00 53.35           H  
ATOM    177  HG1 THR A  13       0.470   9.428   9.693  1.00 54.15           H  
ATOM    178 HG21 THR A  13       1.686  12.007   7.708  1.00 62.33           H  
ATOM    179 HG22 THR A  13       0.806  11.071   6.500  1.00 22.44           H  
ATOM    180 HG23 THR A  13       2.567  10.986   6.570  1.00 15.54           H  
ATOM    181  N   MET A  14       3.042   7.081   6.901  1.00 73.04           N  
ATOM    182  CA  MET A  14       4.021   6.041   7.192  1.00 61.50           C  
ATOM    183  C   MET A  14       4.908   6.442   8.366  1.00 11.23           C  
ATOM    184  O   MET A  14       5.409   7.565   8.422  1.00 45.11           O  
ATOM    185  CB  MET A  14       4.883   5.762   5.959  1.00 71.10           C  
ATOM    186  CG  MET A  14       5.414   7.020   5.292  1.00 42.20           C  
ATOM    187  SD  MET A  14       7.206   6.995   5.089  1.00 13.43           S  
ATOM    188  CE  MET A  14       7.348   6.378   3.414  1.00 45.51           C  
ATOM    189  H   MET A  14       3.010   7.469   6.001  1.00 21.21           H  
ATOM    190  HA  MET A  14       3.482   5.142   7.454  1.00 41.43           H  
ATOM    191  HB2 MET A  14       5.725   5.153   6.253  1.00 11.30           H  
ATOM    192  HB3 MET A  14       4.292   5.220   5.236  1.00 71.21           H  
ATOM    193  HG2 MET A  14       4.958   7.116   4.318  1.00 70.11           H  
ATOM    194  HG3 MET A  14       5.146   7.873   5.898  1.00 34.31           H  
ATOM    195  HE1 MET A  14       8.387   6.179   3.192  1.00 73.45           H  
ATOM    196  HE2 MET A  14       6.777   5.467   3.316  1.00 45.12           H  
ATOM    197  HE3 MET A  14       6.968   7.118   2.725  1.00 70.22           H  
ATOM    198  N   ASP A  15       5.096   5.519   9.302  1.00 24.44           N  
ATOM    199  CA  ASP A  15       5.923   5.777  10.475  1.00 25.44           C  
ATOM    200  C   ASP A  15       7.116   4.826  10.520  1.00 74.25           C  
ATOM    201  O   ASP A  15       8.083   5.059  11.246  1.00 73.10           O  
ATOM    202  CB  ASP A  15       5.094   5.634  11.752  1.00 32.43           C  
ATOM    203  CG  ASP A  15       4.683   6.974  12.329  1.00 53.12           C  
ATOM    204  OD1 ASP A  15       5.529   7.892  12.360  1.00 63.13           O  
ATOM    205  OD2 ASP A  15       3.514   7.106  12.748  1.00 21.23           O  
ATOM    206  H   ASP A  15       4.670   4.642   9.202  1.00 74.24           H  
ATOM    207  HA  ASP A  15       6.290   6.790  10.407  1.00 74.32           H  
ATOM    208  HB2 ASP A  15       4.200   5.068  11.532  1.00 52.43           H  
ATOM    209  HB3 ASP A  15       5.675   5.105  12.494  1.00 13.50           H  
ATOM    210  N   LEU A  16       7.040   3.754   9.739  1.00 33.51           N  
ATOM    211  CA  LEU A  16       8.112   2.766   9.689  1.00 22.13           C  
ATOM    212  C   LEU A  16       8.252   2.046  11.027  1.00 41.02           C  
ATOM    213  O   LEU A  16       9.342   1.613  11.400  1.00 64.34           O  
ATOM    214  CB  LEU A  16       9.435   3.439   9.319  1.00 60.23           C  
ATOM    215  CG  LEU A  16      10.227   2.784   8.186  1.00 54.52           C  
ATOM    216  CD1 LEU A  16      10.600   1.356   8.551  1.00  5.44           C  
ATOM    217  CD2 LEU A  16       9.428   2.814   6.891  1.00 72.21           C  
ATOM    218  H   LEU A  16       6.244   3.622   9.183  1.00 62.12           H  
ATOM    219  HA  LEU A  16       7.861   2.042   8.929  1.00 74.30           H  
ATOM    220  HB2 LEU A  16       9.219   4.455   9.026  1.00 35.25           H  
ATOM    221  HB3 LEU A  16      10.060   3.445  10.200  1.00 24.12           H  
ATOM    222  HG  LEU A  16      11.142   3.338   8.028  1.00 52.41           H  
ATOM    223 HD11 LEU A  16      11.189   1.359   9.456  1.00 64.11           H  
ATOM    224 HD12 LEU A  16      11.175   0.918   7.749  1.00 51.12           H  
ATOM    225 HD13 LEU A  16       9.702   0.778   8.708  1.00 74.13           H  
ATOM    226 HD21 LEU A  16       8.959   1.854   6.735  1.00 31.45           H  
ATOM    227 HD22 LEU A  16      10.090   3.030   6.065  1.00 34.41           H  
ATOM    228 HD23 LEU A  16       8.669   3.580   6.953  1.00 12.25           H  
ATOM    229  N   VAL A  17       7.140   1.920  11.744  1.00  2.14           N  
ATOM    230  CA  VAL A  17       7.138   1.250  13.039  1.00 34.50           C  
ATOM    231  C   VAL A  17       6.291  -0.018  13.000  1.00 41.31           C  
ATOM    232  O   VAL A  17       5.072   0.015  13.167  1.00 12.04           O  
ATOM    233  CB  VAL A  17       6.606   2.175  14.149  1.00 12.04           C  
ATOM    234  CG1 VAL A  17       6.600   1.454  15.489  1.00 43.03           C  
ATOM    235  CG2 VAL A  17       7.435   3.448  14.224  1.00 54.45           C  
ATOM    236  H   VAL A  17       6.301   2.286  11.394  1.00  4.22           H  
ATOM    237  HA  VAL A  17       8.157   0.983  13.279  1.00 33.00           H  
ATOM    238  HB  VAL A  17       5.589   2.446  13.908  1.00 54.24           H  
ATOM    239 HG11 VAL A  17       6.977   0.450  15.358  1.00  1.12           H  
ATOM    240 HG12 VAL A  17       7.228   1.987  16.188  1.00 54.53           H  
ATOM    241 HG13 VAL A  17       5.591   1.412  15.870  1.00 34.33           H  
ATOM    242 HG21 VAL A  17       7.162   4.104  13.410  1.00 61.11           H  
ATOM    243 HG22 VAL A  17       7.248   3.944  15.164  1.00 12.43           H  
ATOM    244 HG23 VAL A  17       8.484   3.201  14.150  1.00 72.43           H  
ATOM    245  N   PRO A  18       6.951  -1.163  12.774  1.00 70.41           N  
ATOM    246  CA  PRO A  18       6.279  -2.464  12.709  1.00 72.44           C  
ATOM    247  C   PRO A  18       5.760  -2.918  14.069  1.00 55.43           C  
ATOM    248  O   PRO A  18       6.538  -3.173  14.988  1.00 21.30           O  
ATOM    249  CB  PRO A  18       7.379  -3.408  12.215  1.00 52.52           C  
ATOM    250  CG  PRO A  18       8.652  -2.758  12.636  1.00 33.43           C  
ATOM    251  CD  PRO A  18       8.404  -1.277  12.565  1.00  3.24           C  
ATOM    252  HA  PRO A  18       5.465  -2.455  11.999  1.00 72.24           H  
ATOM    253  HB2 PRO A  18       7.258  -4.378  12.675  1.00 32.03           H  
ATOM    254  HB3 PRO A  18       7.321  -3.503  11.141  1.00 41.30           H  
ATOM    255  HG2 PRO A  18       8.896  -3.050  13.646  1.00 12.14           H  
ATOM    256  HG3 PRO A  18       9.447  -3.038  11.961  1.00 51.20           H  
ATOM    257  HD2 PRO A  18       8.947  -0.766  13.347  1.00 41.23           H  
ATOM    258  HD3 PRO A  18       8.685  -0.893  11.595  1.00 31.44           H  
ATOM    259  N   HIS A  19       4.439  -3.016  14.190  1.00  5.34           N  
ATOM    260  CA  HIS A  19       3.816  -3.440  15.439  1.00  2.42           C  
ATOM    261  C   HIS A  19       2.848  -4.594  15.199  1.00 50.13           C  
ATOM    262  O   HIS A  19       2.563  -4.951  14.055  1.00 20.12           O  
ATOM    263  CB  HIS A  19       3.080  -2.268  16.090  1.00 70.13           C  
ATOM    264  CG  HIS A  19       3.876  -1.577  17.154  1.00 34.41           C  
ATOM    265  ND1 HIS A  19       4.591  -2.255  18.119  1.00 75.53           N  
ATOM    266  CD2 HIS A  19       4.068  -0.261  17.401  1.00  1.44           C  
ATOM    267  CE1 HIS A  19       5.187  -1.386  18.914  1.00 11.34           C  
ATOM    268  NE2 HIS A  19       4.886  -0.168  18.500  1.00 23.04           N  
ATOM    269  H   HIS A  19       3.871  -2.798  13.422  1.00 25.43           H  
ATOM    270  HA  HIS A  19       4.599  -3.775  16.103  1.00 15.01           H  
ATOM    271  HB2 HIS A  19       2.837  -1.538  15.331  1.00 25.33           H  
ATOM    272  HB3 HIS A  19       2.167  -2.630  16.539  1.00 35.23           H  
ATOM    273  HD1 HIS A  19       4.650  -3.229  18.208  1.00 63.21           H  
ATOM    274  HD2 HIS A  19       3.655   0.565  16.839  1.00 13.23           H  
ATOM    275  HE1 HIS A  19       5.814  -1.628  19.759  1.00 31.12           H  
ATOM    276  N   CYS A  20       2.346  -5.174  16.283  1.00 33.35           N  
ATOM    277  CA  CYS A  20       1.411  -6.289  16.192  1.00 55.15           C  
ATOM    278  C   CYS A  20      -0.025  -5.813  16.398  1.00 63.31           C  
ATOM    279  O   CYS A  20      -0.313  -5.059  17.327  1.00  4.41           O  
ATOM    280  CB  CYS A  20       1.758  -7.360  17.227  1.00 62.31           C  
ATOM    281  SG  CYS A  20       3.469  -7.975  17.115  1.00 64.12           S  
ATOM    282  H   CYS A  20       2.611  -4.845  17.169  1.00 52.14           H  
ATOM    283  HA  CYS A  20       1.497  -6.714  15.203  1.00 21.23           H  
ATOM    284  HB2 CYS A  20       1.621  -6.951  18.217  1.00  5.32           H  
ATOM    285  HB3 CYS A  20       1.096  -8.204  17.097  1.00  2.43           H  
ATOM    286  N   PHE A  21      -0.921  -6.260  15.525  1.00 35.31           N  
ATOM    287  CA  PHE A  21      -2.327  -5.880  15.610  1.00 22.44           C  
ATOM    288  C   PHE A  21      -3.231  -7.091  15.398  1.00 53.24           C  
ATOM    289  O   PHE A  21      -2.804  -8.113  14.858  1.00  1.55           O  
ATOM    290  CB  PHE A  21      -2.649  -4.801  14.575  1.00  1.54           C  
ATOM    291  CG  PHE A  21      -1.598  -3.731  14.478  1.00 74.53           C  
ATOM    292  CD1 PHE A  21      -1.335  -2.900  15.554  1.00 12.21           C  
ATOM    293  CD2 PHE A  21      -0.875  -3.558  13.309  1.00  5.10           C  
ATOM    294  CE1 PHE A  21      -0.369  -1.915  15.468  1.00 61.33           C  
ATOM    295  CE2 PHE A  21       0.093  -2.575  13.217  1.00 62.51           C  
ATOM    296  CZ  PHE A  21       0.345  -1.752  14.297  1.00 24.30           C  
ATOM    297  H   PHE A  21      -0.631  -6.860  14.806  1.00 41.33           H  
ATOM    298  HA  PHE A  21      -2.503  -5.484  16.598  1.00  4.14           H  
ATOM    299  HB2 PHE A  21      -2.745  -5.261  13.603  1.00  4.45           H  
ATOM    300  HB3 PHE A  21      -3.583  -4.327  14.839  1.00 63.13           H  
ATOM    301  HD1 PHE A  21      -1.894  -3.026  16.471  1.00 71.41           H  
ATOM    302  HD2 PHE A  21      -1.071  -4.200  12.463  1.00 13.01           H  
ATOM    303  HE1 PHE A  21      -0.174  -1.274  16.314  1.00 15.43           H  
ATOM    304  HE2 PHE A  21       0.650  -2.450  12.300  1.00  2.14           H  
ATOM    305  HZ  PHE A  21       1.101  -0.984  14.228  1.00 62.34           H  
ATOM    306  N   LEU A  22      -4.483  -6.969  15.825  1.00 11.41           N  
ATOM    307  CA  LEU A  22      -5.449  -8.052  15.683  1.00 75.14           C  
ATOM    308  C   LEU A  22      -6.331  -7.837  14.457  1.00 71.55           C  
ATOM    309  O   LEU A  22      -6.892  -6.759  14.264  1.00 65.41           O  
ATOM    310  CB  LEU A  22      -6.318  -8.156  16.938  1.00 41.35           C  
ATOM    311  CG  LEU A  22      -6.246  -9.482  17.696  1.00 54.24           C  
ATOM    312  CD1 LEU A  22      -6.074  -9.236  19.186  1.00  1.24           C  
ATOM    313  CD2 LEU A  22      -7.492 -10.315  17.431  1.00 11.13           C  
ATOM    314  H   LEU A  22      -4.765  -6.131  16.247  1.00 52.53           H  
ATOM    315  HA  LEU A  22      -4.899  -8.973  15.558  1.00  0.35           H  
ATOM    316  HB2 LEU A  22      -6.016  -7.372  17.614  1.00  4.54           H  
ATOM    317  HB3 LEU A  22      -7.345  -7.997  16.642  1.00 73.43           H  
ATOM    318  HG  LEU A  22      -5.389 -10.042  17.349  1.00 43.32           H  
ATOM    319 HD11 LEU A  22      -5.415  -8.395  19.338  1.00  2.44           H  
ATOM    320 HD12 LEU A  22      -5.649 -10.114  19.649  1.00 32.32           H  
ATOM    321 HD13 LEU A  22      -7.036  -9.025  19.630  1.00 30.21           H  
ATOM    322 HD21 LEU A  22      -7.910 -10.044  16.473  1.00 24.11           H  
ATOM    323 HD22 LEU A  22      -8.220 -10.129  18.207  1.00 31.12           H  
ATOM    324 HD23 LEU A  22      -7.230 -11.363  17.428  1.00 61.15           H  
ATOM    325  N   ASN A  23      -6.451  -8.873  13.631  1.00  4.44           N  
ATOM    326  CA  ASN A  23      -7.266  -8.798  12.424  1.00  1.25           C  
ATOM    327  C   ASN A  23      -8.448  -9.759  12.506  1.00 63.31           C  
ATOM    328  O   ASN A  23      -8.285 -10.974  12.627  1.00 43.32           O  
ATOM    329  CB  ASN A  23      -6.419  -9.117  11.191  1.00  5.31           C  
ATOM    330  CG  ASN A  23      -7.153  -8.830   9.895  1.00 22.34           C  
ATOM    331  OD1 ASN A  23      -8.374  -8.673   9.883  1.00 43.43           O  
ATOM    332  ND2 ASN A  23      -6.410  -8.762   8.797  1.00 24.21           N  
ATOM    333  H   ASN A  23      -5.979  -9.706  13.839  1.00 73.43           H  
ATOM    334  HA  ASN A  23      -7.642  -7.789  12.341  1.00 72.52           H  
ATOM    335  HB2 ASN A  23      -5.521  -8.516  11.214  1.00 62.14           H  
ATOM    336  HB3 ASN A  23      -6.148 -10.162  11.207  1.00 12.23           H  
ATOM    337 HD21 ASN A  23      -5.443  -8.898   8.883  1.00 63.53           H  
ATOM    338 HD22 ASN A  23      -6.858  -8.578   7.946  1.00 55.43           H  
ATOM    339  N   PRO A  24      -9.667  -9.205  12.437  1.00 32.15           N  
ATOM    340  CA  PRO A  24     -10.900  -9.995  12.500  1.00 34.11           C  
ATOM    341  C   PRO A  24     -11.109 -10.844  11.251  1.00 61.31           C  
ATOM    342  O   PRO A  24     -11.883 -11.801  11.262  1.00  2.14           O  
ATOM    343  CB  PRO A  24     -11.997  -8.933  12.614  1.00 43.12           C  
ATOM    344  CG  PRO A  24     -11.408  -7.713  11.992  1.00 35.43           C  
ATOM    345  CD  PRO A  24      -9.936  -7.765  12.293  1.00 10.51           C  
ATOM    346  HA  PRO A  24     -10.921 -10.631  13.373  1.00  5.54           H  
ATOM    347  HB2 PRO A  24     -12.878  -9.263  12.081  1.00  3.04           H  
ATOM    348  HB3 PRO A  24     -12.238  -8.769  13.653  1.00  3.12           H  
ATOM    349  HG2 PRO A  24     -11.574  -7.728  10.926  1.00 72.31           H  
ATOM    350  HG3 PRO A  24     -11.849  -6.830  12.430  1.00 54.12           H  
ATOM    351  HD2 PRO A  24      -9.369  -7.346  11.475  1.00 60.54           H  
ATOM    352  HD3 PRO A  24      -9.720  -7.239  13.212  1.00 50.25           H  
ATOM    353  N   GLU A  25     -10.413 -10.488  10.176  1.00 52.04           N  
ATOM    354  CA  GLU A  25     -10.524 -11.219   8.918  1.00  3.55           C  
ATOM    355  C   GLU A  25      -9.623 -12.451   8.924  1.00 13.42           C  
ATOM    356  O   GLU A  25      -9.873 -13.420   8.208  1.00 74.21           O  
ATOM    357  CB  GLU A  25     -10.158 -10.311   7.742  1.00 63.41           C  
ATOM    358  CG  GLU A  25     -10.608 -10.850   6.395  1.00 72.44           C  
ATOM    359  CD  GLU A  25     -12.057 -10.521   6.089  1.00  5.12           C  
ATOM    360  OE1 GLU A  25     -12.633  -9.669   6.798  1.00 22.42           O  
ATOM    361  OE2 GLU A  25     -12.614 -11.114   5.142  1.00 24.22           O  
ATOM    362  H   GLU A  25      -9.812  -9.716  10.229  1.00 53.21           H  
ATOM    363  HA  GLU A  25     -11.549 -11.538   8.809  1.00 11.44           H  
ATOM    364  HB2 GLU A  25     -10.616  -9.345   7.892  1.00 40.12           H  
ATOM    365  HB3 GLU A  25      -9.085 -10.191   7.717  1.00 43.41           H  
ATOM    366  HG2 GLU A  25      -9.987 -10.420   5.623  1.00 31.42           H  
ATOM    367  HG3 GLU A  25     -10.490 -11.924   6.393  1.00 35.01           H  
ATOM    368  N   LYS A  26      -8.574 -12.405   9.738  1.00 65.05           N  
ATOM    369  CA  LYS A  26      -7.635 -13.516   9.839  1.00 62.11           C  
ATOM    370  C   LYS A  26      -7.196 -13.728  11.284  1.00 12.34           C  
ATOM    371  O   LYS A  26      -7.635 -14.668  11.945  1.00 62.41           O  
ATOM    372  CB  LYS A  26      -6.411 -13.259   8.956  1.00 34.20           C  
ATOM    373  CG  LYS A  26      -6.162 -11.787   8.676  1.00 61.43           C  
ATOM    374  CD  LYS A  26      -4.697 -11.518   8.374  1.00 13.30           C  
ATOM    375  CE  LYS A  26      -4.438 -11.461   6.876  1.00 11.54           C  
ATOM    376  NZ  LYS A  26      -2.982 -11.453   6.565  1.00 22.14           N  
ATOM    377  H   LYS A  26      -8.427 -11.604  10.284  1.00 30.11           H  
ATOM    378  HA  LYS A  26      -8.137 -14.407   9.493  1.00 23.15           H  
ATOM    379  HB2 LYS A  26      -5.538 -13.664   9.445  1.00 21.33           H  
ATOM    380  HB3 LYS A  26      -6.552 -13.765   8.012  1.00 64.25           H  
ATOM    381  HG2 LYS A  26      -6.755 -11.487   7.825  1.00 42.42           H  
ATOM    382  HG3 LYS A  26      -6.454 -11.211   9.542  1.00  2.11           H  
ATOM    383  HD2 LYS A  26      -4.416 -10.572   8.813  1.00 53.23           H  
ATOM    384  HD3 LYS A  26      -4.099 -12.308   8.804  1.00 24.24           H  
ATOM    385  HE2 LYS A  26      -4.892 -12.323   6.412  1.00 11.45           H  
ATOM    386  HE3 LYS A  26      -4.887 -10.561   6.481  1.00 63.10           H  
ATOM    387  HZ1 LYS A  26      -2.793 -10.835   5.751  1.00 52.30           H  
ATOM    388  HZ2 LYS A  26      -2.660 -12.416   6.338  1.00 15.00           H  
ATOM    389  HZ3 LYS A  26      -2.443 -11.105   7.384  1.00 54.31           H  
ATOM    390  N   GLY A  27      -6.329 -12.845  11.770  1.00 24.04           N  
ATOM    391  CA  GLY A  27      -5.847 -12.953  13.135  1.00  3.50           C  
ATOM    392  C   GLY A  27      -4.667 -12.041  13.407  1.00 42.42           C  
ATOM    393  O   GLY A  27      -4.552 -10.969  12.811  1.00 60.11           O  
ATOM    394  H   GLY A  27      -6.013 -12.115  11.197  1.00 11.04           H  
ATOM    395  HA2 GLY A  27      -6.650 -12.696  13.810  1.00 64.20           H  
ATOM    396  HA3 GLY A  27      -5.547 -13.974  13.319  1.00 12.24           H  
ATOM    397  N   ILE A  28      -3.789 -12.465  14.310  1.00 40.34           N  
ATOM    398  CA  ILE A  28      -2.613 -11.678  14.659  1.00 42.10           C  
ATOM    399  C   ILE A  28      -1.740 -11.420  13.435  1.00 14.01           C  
ATOM    400  O   ILE A  28      -1.409 -12.342  12.690  1.00 74.23           O  
ATOM    401  CB  ILE A  28      -1.768 -12.378  15.739  1.00 23.15           C  
ATOM    402  CG1 ILE A  28      -0.447 -11.633  15.947  1.00 34.44           C  
ATOM    403  CG2 ILE A  28      -1.510 -13.827  15.354  1.00 62.03           C  
ATOM    404  CD1 ILE A  28       0.700 -12.200  15.141  1.00 73.43           C  
ATOM    405  H   ILE A  28      -3.935 -13.327  14.750  1.00 34.24           H  
ATOM    406  HA  ILE A  28      -2.951 -10.730  15.053  1.00 71.21           H  
ATOM    407  HB  ILE A  28      -2.326 -12.371  16.663  1.00 54.42           H  
ATOM    408 HG12 ILE A  28      -0.575 -10.601  15.662  1.00 64.23           H  
ATOM    409 HG13 ILE A  28      -0.176 -11.683  16.992  1.00  2.41           H  
ATOM    410 HG21 ILE A  28      -2.435 -14.382  15.401  1.00 20.34           H  
ATOM    411 HG22 ILE A  28      -1.119 -13.867  14.348  1.00 24.12           H  
ATOM    412 HG23 ILE A  28      -0.794 -14.260  16.036  1.00 14.15           H  
ATOM    413 HD11 ILE A  28       0.342 -12.494  14.164  1.00 42.10           H  
ATOM    414 HD12 ILE A  28       1.469 -11.450  15.031  1.00 54.04           H  
ATOM    415 HD13 ILE A  28       1.106 -13.062  15.648  1.00 22.13           H  
ATOM    416  N   VAL A  29      -1.369 -10.159  13.235  1.00 73.43           N  
ATOM    417  CA  VAL A  29      -0.532  -9.780  12.103  1.00 53.41           C  
ATOM    418  C   VAL A  29       0.320  -8.560  12.435  1.00 41.05           C  
ATOM    419  O   VAL A  29      -0.177  -7.568  12.969  1.00 63.41           O  
ATOM    420  CB  VAL A  29      -1.381  -9.475  10.854  1.00 13.34           C  
ATOM    421  CG1 VAL A  29      -0.498  -8.997   9.712  1.00 73.24           C  
ATOM    422  CG2 VAL A  29      -2.183 -10.701  10.443  1.00  1.54           C  
ATOM    423  H   VAL A  29      -1.665  -9.468  13.864  1.00 62.44           H  
ATOM    424  HA  VAL A  29       0.119 -10.611  11.875  1.00 30.03           H  
ATOM    425  HB  VAL A  29      -2.074  -8.683  11.100  1.00 71.15           H  
ATOM    426 HG11 VAL A  29      -0.594  -7.926   9.607  1.00 63.43           H  
ATOM    427 HG12 VAL A  29       0.531  -9.250   9.922  1.00 52.54           H  
ATOM    428 HG13 VAL A  29      -0.807  -9.477   8.794  1.00  2.32           H  
ATOM    429 HG21 VAL A  29      -2.513 -10.589   9.421  1.00 20.44           H  
ATOM    430 HG22 VAL A  29      -1.563 -11.580  10.528  1.00 23.34           H  
ATOM    431 HG23 VAL A  29      -3.043 -10.803  11.090  1.00 44.51           H  
ATOM    432  N   VAL A  30       1.608  -8.640  12.114  1.00 54.34           N  
ATOM    433  CA  VAL A  30       2.530  -7.542  12.376  1.00 43.42           C  
ATOM    434  C   VAL A  30       2.886  -6.804  11.090  1.00 41.21           C  
ATOM    435  O   VAL A  30       3.260  -7.419  10.091  1.00 23.25           O  
ATOM    436  CB  VAL A  30       3.825  -8.043  13.042  1.00 62.41           C  
ATOM    437  CG1 VAL A  30       4.545  -9.029  12.135  1.00 62.35           C  
ATOM    438  CG2 VAL A  30       4.730  -6.873  13.396  1.00 41.14           C  
ATOM    439  H   VAL A  30       1.945  -9.456  11.690  1.00 72.24           H  
ATOM    440  HA  VAL A  30       2.046  -6.853  13.052  1.00 12.35           H  
ATOM    441  HB  VAL A  30       3.561  -8.556  13.955  1.00 10.23           H  
ATOM    442 HG11 VAL A  30       5.376  -9.468  12.668  1.00 41.14           H  
ATOM    443 HG12 VAL A  30       3.859  -9.807  11.831  1.00  5.13           H  
ATOM    444 HG13 VAL A  30       4.912  -8.512  11.260  1.00  4.35           H  
ATOM    445 HG21 VAL A  30       5.723  -7.056  13.012  1.00 54.33           H  
ATOM    446 HG22 VAL A  30       4.335  -5.968  12.958  1.00 70.43           H  
ATOM    447 HG23 VAL A  30       4.774  -6.763  14.470  1.00 64.14           H  
ATOM    448  N   VAL A  31       2.767  -5.480  11.121  1.00 24.23           N  
ATOM    449  CA  VAL A  31       3.078  -4.657   9.959  1.00 61.03           C  
ATOM    450  C   VAL A  31       3.569  -3.276  10.379  1.00 64.25           C  
ATOM    451  O   VAL A  31       3.266  -2.804  11.475  1.00 63.31           O  
ATOM    452  CB  VAL A  31       1.852  -4.496   9.041  1.00 73.41           C  
ATOM    453  CG1 VAL A  31       1.623  -5.762   8.229  1.00 73.01           C  
ATOM    454  CG2 VAL A  31       0.617  -4.147   9.858  1.00  2.22           C  
ATOM    455  H   VAL A  31       2.464  -5.047  11.946  1.00  3.04           H  
ATOM    456  HA  VAL A  31       3.858  -5.151   9.398  1.00 25.35           H  
ATOM    457  HB  VAL A  31       2.045  -3.685   8.355  1.00 72.05           H  
ATOM    458 HG11 VAL A  31       0.955  -6.419   8.767  1.00  4.14           H  
ATOM    459 HG12 VAL A  31       1.185  -5.504   7.276  1.00 71.44           H  
ATOM    460 HG13 VAL A  31       2.567  -6.262   8.068  1.00 34.15           H  
ATOM    461 HG21 VAL A  31       0.319  -5.003  10.445  1.00 52.14           H  
ATOM    462 HG22 VAL A  31       0.844  -3.321  10.515  1.00 13.45           H  
ATOM    463 HG23 VAL A  31      -0.188  -3.868   9.194  1.00 41.42           H  
ATOM    464  N   HIS A  32       4.330  -2.632   9.499  1.00 54.12           N  
ATOM    465  CA  HIS A  32       4.863  -1.303   9.778  1.00 73.14           C  
ATOM    466  C   HIS A  32       4.139  -0.243   8.952  1.00 22.33           C  
ATOM    467  O   HIS A  32       3.662  -0.518   7.852  1.00  3.20           O  
ATOM    468  CB  HIS A  32       6.362  -1.260   9.483  1.00 63.04           C  
ATOM    469  CG  HIS A  32       6.734  -1.892   8.177  1.00 63.42           C  
ATOM    470  ND1 HIS A  32       7.391  -3.102   8.086  1.00 13.33           N  
ATOM    471  CD2 HIS A  32       6.537  -1.477   6.904  1.00 74.12           C  
ATOM    472  CE1 HIS A  32       7.582  -3.402   6.814  1.00  3.01           C  
ATOM    473  NE2 HIS A  32       7.073  -2.432   6.076  1.00 72.41           N  
ATOM    474  H   HIS A  32       4.536  -3.060   8.642  1.00  4.01           H  
ATOM    475  HA  HIS A  32       4.705  -1.096  10.825  1.00 53.50           H  
ATOM    476  HB2 HIS A  32       6.688  -0.231   9.457  1.00 51.54           H  
ATOM    477  HB3 HIS A  32       6.892  -1.781  10.267  1.00  3.53           H  
ATOM    478  HD1 HIS A  32       7.675  -3.656   8.842  1.00 63.21           H  
ATOM    479  HD2 HIS A  32       6.048  -0.563   6.595  1.00 22.24           H  
ATOM    480  HE1 HIS A  32       8.071  -4.289   6.440  1.00 24.05           H  
ATOM    481  N   GLY A  33       4.061   0.969   9.492  1.00 11.25           N  
ATOM    482  CA  GLY A  33       3.393   2.051   8.793  1.00 43.22           C  
ATOM    483  C   GLY A  33       2.184   2.570   9.546  1.00  5.01           C  
ATOM    484  O   GLY A  33       1.352   1.792  10.010  1.00 25.32           O  
ATOM    485  H   GLY A  33       4.460   1.130  10.373  1.00 13.23           H  
ATOM    486  HA2 GLY A  33       4.093   2.862   8.654  1.00 22.41           H  
ATOM    487  HA3 GLY A  33       3.074   1.695   7.824  1.00 14.24           H  
ATOM    488  N   GLY A  34       2.088   3.890   9.670  1.00 54.44           N  
ATOM    489  CA  GLY A  34       0.970   4.490  10.374  1.00 35.55           C  
ATOM    490  C   GLY A  34      -0.369   3.982   9.876  1.00 30.24           C  
ATOM    491  O   GLY A  34      -1.347   3.952  10.624  1.00 73.53           O  
ATOM    492  H   GLY A  34       2.781   4.462   9.279  1.00 42.31           H  
ATOM    493  HA2 GLY A  34       1.059   4.265  11.427  1.00 63.33           H  
ATOM    494  HA3 GLY A  34       1.007   5.561  10.241  1.00 21.21           H  
ATOM    495  N   CYS A  35      -0.415   3.583   8.610  1.00 44.04           N  
ATOM    496  CA  CYS A  35      -1.643   3.076   8.011  1.00 53.13           C  
ATOM    497  C   CYS A  35      -2.197   1.903   8.815  1.00 41.31           C  
ATOM    498  O   CYS A  35      -3.386   1.859   9.129  1.00 61.23           O  
ATOM    499  CB  CYS A  35      -1.390   2.643   6.565  1.00 10.23           C  
ATOM    500  SG  CYS A  35      -2.344   3.582   5.330  1.00 51.32           S  
ATOM    501  H   CYS A  35       0.399   3.631   8.063  1.00 13.13           H  
ATOM    502  HA  CYS A  35      -2.369   3.875   8.016  1.00 33.31           H  
ATOM    503  HB2 CYS A  35      -0.342   2.773   6.337  1.00 21.44           H  
ATOM    504  HB3 CYS A  35      -1.650   1.600   6.459  1.00 10.40           H  
ATOM    505  N   ALA A  36      -1.325   0.956   9.145  1.00 34.22           N  
ATOM    506  CA  ALA A  36      -1.726  -0.216   9.914  1.00  3.24           C  
ATOM    507  C   ALA A  36      -2.241   0.183  11.293  1.00 24.44           C  
ATOM    508  O   ALA A  36      -3.108  -0.484  11.860  1.00 25.22           O  
ATOM    509  CB  ALA A  36      -0.561  -1.186  10.044  1.00 45.41           C  
ATOM    510  H   ALA A  36      -0.391   1.048   8.866  1.00 22.20           H  
ATOM    511  HA  ALA A  36      -2.519  -0.714   9.375  1.00 23.13           H  
ATOM    512  HB1 ALA A  36       0.343  -0.634  10.260  1.00 21.35           H  
ATOM    513  HB2 ALA A  36      -0.759  -1.882  10.845  1.00 10.52           H  
ATOM    514  HB3 ALA A  36      -0.439  -1.727   9.118  1.00 62.12           H  
ATOM    515  N   LEU A  37      -1.702   1.272  11.829  1.00 43.32           N  
ATOM    516  CA  LEU A  37      -2.106   1.759  13.143  1.00 54.50           C  
ATOM    517  C   LEU A  37      -3.440   2.496  13.064  1.00 71.42           C  
ATOM    518  O   LEU A  37      -4.305   2.328  13.924  1.00 41.14           O  
ATOM    519  CB  LEU A  37      -1.033   2.685  13.718  1.00 12.42           C  
ATOM    520  CG  LEU A  37      -1.138   2.987  15.214  1.00 70.34           C  
ATOM    521  CD1 LEU A  37      -1.135   1.697  16.019  1.00 23.05           C  
ATOM    522  CD2 LEU A  37      -0.001   3.897  15.655  1.00 31.43           C  
ATOM    523  H   LEU A  37      -1.015   1.762  11.330  1.00 74.44           H  
ATOM    524  HA  LEU A  37      -2.219   0.905  13.793  1.00 61.41           H  
ATOM    525  HB2 LEU A  37      -0.072   2.228  13.540  1.00 51.32           H  
ATOM    526  HB3 LEU A  37      -1.088   3.624  13.186  1.00 42.43           H  
ATOM    527  HG  LEU A  37      -2.071   3.498  15.407  1.00 71.11           H  
ATOM    528 HD11 LEU A  37      -1.086   1.930  17.072  1.00  1.52           H  
ATOM    529 HD12 LEU A  37      -0.277   1.102  15.742  1.00 33.34           H  
ATOM    530 HD13 LEU A  37      -2.039   1.142  15.815  1.00 42.35           H  
ATOM    531 HD21 LEU A  37       0.867   3.713  15.039  1.00 14.34           H  
ATOM    532 HD22 LEU A  37       0.241   3.694  16.688  1.00 13.22           H  
ATOM    533 HD23 LEU A  37      -0.305   4.928  15.552  1.00 12.35           H  
ATOM    534  N   SER A  38      -3.600   3.309  12.025  1.00 12.52           N  
ATOM    535  CA  SER A  38      -4.828   4.073  11.834  1.00 30.52           C  
ATOM    536  C   SER A  38      -5.998   3.147  11.515  1.00 54.42           C  
ATOM    537  O   SER A  38      -7.112   3.344  12.002  1.00 22.13           O  
ATOM    538  CB  SER A  38      -4.649   5.094  10.709  1.00  0.04           C  
ATOM    539  OG  SER A  38      -5.428   6.254  10.945  1.00 74.21           O  
ATOM    540  H   SER A  38      -2.874   3.401  11.373  1.00 22.43           H  
ATOM    541  HA  SER A  38      -5.039   4.596  12.754  1.00 12.45           H  
ATOM    542  HB2 SER A  38      -3.610   5.380  10.648  1.00 21.31           H  
ATOM    543  HB3 SER A  38      -4.957   4.652   9.773  1.00 63.41           H  
ATOM    544  HG  SER A  38      -6.360   6.024  10.922  1.00 31.33           H  
ATOM    545  N   LYS A  39      -5.738   2.137  10.692  1.00 53.21           N  
ATOM    546  CA  LYS A  39      -6.768   1.179  10.306  1.00  4.14           C  
ATOM    547  C   LYS A  39      -7.088   0.232  11.458  1.00 23.41           C  
ATOM    548  O   LYS A  39      -8.252  -0.067  11.724  1.00 53.13           O  
ATOM    549  CB  LYS A  39      -6.315   0.378   9.083  1.00 34.15           C  
ATOM    550  CG  LYS A  39      -6.250   1.200   7.808  1.00  2.00           C  
ATOM    551  CD  LYS A  39      -5.092   0.766   6.924  1.00 15.40           C  
ATOM    552  CE  LYS A  39      -5.559  -0.155   5.807  1.00  0.31           C  
ATOM    553  NZ  LYS A  39      -4.611  -1.281   5.585  1.00 62.40           N  
ATOM    554  H   LYS A  39      -4.831   2.033  10.336  1.00 64.25           H  
ATOM    555  HA  LYS A  39      -7.659   1.733  10.054  1.00 42.33           H  
ATOM    556  HB2 LYS A  39      -5.333  -0.027   9.277  1.00 72.52           H  
ATOM    557  HB3 LYS A  39      -7.007  -0.437   8.926  1.00 32.13           H  
ATOM    558  HG2 LYS A  39      -7.173   1.074   7.262  1.00 43.55           H  
ATOM    559  HG3 LYS A  39      -6.122   2.241   8.068  1.00 40.30           H  
ATOM    560  HD2 LYS A  39      -4.637   1.642   6.486  1.00 12.21           H  
ATOM    561  HD3 LYS A  39      -4.365   0.244   7.529  1.00  4.51           H  
ATOM    562  HE2 LYS A  39      -6.526  -0.556   6.069  1.00  1.32           H  
ATOM    563  HE3 LYS A  39      -5.642   0.420   4.896  1.00 34.52           H  
ATOM    564  HZ1 LYS A  39      -4.236  -1.618   6.495  1.00 71.03           H  
ATOM    565  HZ2 LYS A  39      -3.817  -0.968   4.990  1.00 75.13           H  
ATOM    566  HZ3 LYS A  39      -5.096  -2.068   5.109  1.00 33.44           H  
ATOM    567  N   TYR A  40      -6.048  -0.237  12.139  1.00  1.32           N  
ATOM    568  CA  TYR A  40      -6.219  -1.151  13.262  1.00 22.00           C  
ATOM    569  C   TYR A  40      -7.208  -0.588  14.278  1.00 51.24           C  
ATOM    570  O   TYR A  40      -8.045  -1.313  14.816  1.00 60.02           O  
ATOM    571  CB  TYR A  40      -4.873  -1.418  13.938  1.00 32.54           C  
ATOM    572  CG  TYR A  40      -4.991  -2.166  15.247  1.00 14.25           C  
ATOM    573  CD1 TYR A  40      -5.869  -3.235  15.383  1.00  5.33           C  
ATOM    574  CD2 TYR A  40      -4.225  -1.803  16.348  1.00 21.44           C  
ATOM    575  CE1 TYR A  40      -5.980  -3.920  16.578  1.00 52.43           C  
ATOM    576  CE2 TYR A  40      -4.329  -2.484  17.546  1.00  1.33           C  
ATOM    577  CZ  TYR A  40      -5.208  -3.541  17.656  1.00 13.41           C  
ATOM    578  OH  TYR A  40      -5.316  -4.221  18.847  1.00 24.32           O  
ATOM    579  H   TYR A  40      -5.144   0.038  11.880  1.00 25.40           H  
ATOM    580  HA  TYR A  40      -6.608  -2.082  12.876  1.00 44.24           H  
ATOM    581  HB2 TYR A  40      -4.256  -2.006  13.277  1.00 43.14           H  
ATOM    582  HB3 TYR A  40      -4.384  -0.476  14.137  1.00 13.11           H  
ATOM    583  HD1 TYR A  40      -6.471  -3.529  14.536  1.00 34.24           H  
ATOM    584  HD2 TYR A  40      -3.537  -0.975  16.259  1.00 30.03           H  
ATOM    585  HE1 TYR A  40      -6.668  -4.748  16.664  1.00 53.42           H  
ATOM    586  HE2 TYR A  40      -3.725  -2.187  18.391  1.00 21.12           H  
ATOM    587  HH  TYR A  40      -5.772  -3.673  19.489  1.00 14.42           H  
ATOM    588  N   LYS A  41      -7.106   0.712  14.535  1.00 73.22           N  
ATOM    589  CA  LYS A  41      -7.992   1.376  15.484  1.00 41.23           C  
ATOM    590  C   LYS A  41      -9.396   1.525  14.906  1.00 45.14           C  
ATOM    591  O   LYS A  41     -10.376   1.619  15.645  1.00 62.11           O  
ATOM    592  CB  LYS A  41      -7.434   2.751  15.857  1.00 41.52           C  
ATOM    593  CG  LYS A  41      -7.883   3.240  17.223  1.00 71.00           C  
ATOM    594  CD  LYS A  41      -7.117   4.480  17.651  1.00  1.33           C  
ATOM    595  CE  LYS A  41      -7.550   4.955  19.030  1.00 32.51           C  
ATOM    596  NZ  LYS A  41      -7.096   6.345  19.306  1.00  3.53           N  
ATOM    597  H   LYS A  41      -6.419   1.238  14.074  1.00 63.31           H  
ATOM    598  HA  LYS A  41      -8.044   0.765  16.372  1.00 14.31           H  
ATOM    599  HB2 LYS A  41      -6.355   2.702  15.852  1.00 41.31           H  
ATOM    600  HB3 LYS A  41      -7.756   3.470  15.117  1.00 52.11           H  
ATOM    601  HG2 LYS A  41      -8.936   3.477  17.182  1.00 20.35           H  
ATOM    602  HG3 LYS A  41      -7.716   2.456  17.948  1.00 10.22           H  
ATOM    603  HD2 LYS A  41      -6.062   4.250  17.677  1.00 11.44           H  
ATOM    604  HD3 LYS A  41      -7.298   5.270  16.935  1.00 23.43           H  
ATOM    605  HE2 LYS A  41      -8.627   4.919  19.087  1.00 53.14           H  
ATOM    606  HE3 LYS A  41      -7.129   4.293  19.773  1.00 61.15           H  
ATOM    607  HZ1 LYS A  41      -7.288   6.594  20.297  1.00  0.35           H  
ATOM    608  HZ2 LYS A  41      -7.598   7.015  18.688  1.00 21.51           H  
ATOM    609  HZ3 LYS A  41      -6.074   6.429  19.131  1.00 52.12           H  
ATOM    610  N   CYS A  42      -9.485   1.545  13.580  1.00 75.20           N  
ATOM    611  CA  CYS A  42     -10.769   1.681  12.902  1.00  1.11           C  
ATOM    612  C   CYS A  42     -11.513   0.349  12.873  1.00 42.01           C  
ATOM    613  O   CYS A  42     -12.679   0.270  13.257  1.00 12.34           O  
ATOM    614  CB  CYS A  42     -10.564   2.195  11.476  1.00 61.35           C  
ATOM    615  SG  CYS A  42     -11.719   1.488  10.257  1.00 32.55           S  
ATOM    616  H   CYS A  42      -8.668   1.466  13.044  1.00 61.03           H  
ATOM    617  HA  CYS A  42     -11.360   2.397  13.452  1.00 53.53           H  
ATOM    618  HB2 CYS A  42     -10.693   3.267  11.465  1.00  1.23           H  
ATOM    619  HB3 CYS A  42      -9.561   1.955  11.156  1.00 44.14           H  
ATOM    620  N   GLN A  43     -10.829  -0.694  12.414  1.00 21.34           N  
ATOM    621  CA  GLN A  43     -11.425  -2.023  12.335  1.00 52.43           C  
ATOM    622  C   GLN A  43     -11.772  -2.548  13.724  1.00 52.31           C  
ATOM    623  O   GLN A  43     -12.839  -3.124  13.931  1.00 30.13           O  
ATOM    624  CB  GLN A  43     -10.471  -2.992  11.634  1.00 54.41           C  
ATOM    625  CG  GLN A  43      -9.027  -2.862  12.091  1.00 15.50           C  
ATOM    626  CD  GLN A  43      -8.443  -4.179  12.562  1.00 55.21           C  
ATOM    627  OE1 GLN A  43      -8.415  -4.466  13.759  1.00 72.00           O  
ATOM    628  NE2 GLN A  43      -7.973  -4.989  11.620  1.00 13.53           N  
ATOM    629  H   GLN A  43      -9.903  -0.568  12.123  1.00 44.13           H  
ATOM    630  HA  GLN A  43     -12.333  -1.944  11.756  1.00 31.02           H  
ATOM    631  HB2 GLN A  43     -10.798  -4.002  11.827  1.00 72.51           H  
ATOM    632  HB3 GLN A  43     -10.507  -2.807  10.570  1.00 32.13           H  
ATOM    633  HG2 GLN A  43      -8.433  -2.497  11.266  1.00 14.12           H  
ATOM    634  HG3 GLN A  43      -8.984  -2.153  12.905  1.00 21.33           H  
ATOM    635 HE21 GLN A  43      -8.028  -4.693  10.687  1.00 60.11           H  
ATOM    636 HE22 GLN A  43      -7.590  -5.846  11.896  1.00  5.14           H  
ATOM    637  N   ASN A  44     -10.863  -2.344  14.672  1.00 34.31           N  
ATOM    638  CA  ASN A  44     -11.073  -2.798  16.042  1.00 33.41           C  
ATOM    639  C   ASN A  44     -10.678  -1.715  17.041  1.00 50.12           C  
ATOM    640  O   ASN A  44      -9.619  -1.769  17.666  1.00 45.53           O  
ATOM    641  CB  ASN A  44     -10.268  -4.072  16.308  1.00  0.35           C  
ATOM    642  CG  ASN A  44     -10.885  -5.293  15.656  1.00 74.51           C  
ATOM    643  OD1 ASN A  44     -10.664  -5.558  14.474  1.00 31.42           O  
ATOM    644  ND2 ASN A  44     -11.665  -6.044  16.425  1.00 30.52           N  
ATOM    645  H   ASN A  44     -10.032  -1.878  14.445  1.00 24.25           H  
ATOM    646  HA  ASN A  44     -12.124  -3.016  16.162  1.00 41.04           H  
ATOM    647  HB2 ASN A  44      -9.268  -3.946  15.919  1.00 72.14           H  
ATOM    648  HB3 ASN A  44     -10.216  -4.242  17.373  1.00 10.02           H  
ATOM    649 HD21 ASN A  44     -11.796  -5.772  17.358  1.00 74.24           H  
ATOM    650 HD22 ASN A  44     -12.077  -6.841  16.029  1.00  5.30           H  
ATOM    651  N   PRO A  45     -11.549  -0.707  17.196  1.00 34.24           N  
ATOM    652  CA  PRO A  45     -11.314   0.408  18.119  1.00 71.52           C  
ATOM    653  C   PRO A  45     -11.399  -0.021  19.580  1.00 63.13           C  
ATOM    654  O   PRO A  45     -11.088   0.754  20.483  1.00 43.33           O  
ATOM    655  CB  PRO A  45     -12.440   1.389  17.783  1.00  2.15           C  
ATOM    656  CG  PRO A  45     -13.523   0.542  17.211  1.00 70.23           C  
ATOM    657  CD  PRO A  45     -12.832  -0.579  16.484  1.00  1.23           C  
ATOM    658  HA  PRO A  45     -10.359   0.877  17.938  1.00 45.55           H  
ATOM    659  HB2 PRO A  45     -12.764   1.890  18.685  1.00 41.53           H  
ATOM    660  HB3 PRO A  45     -12.087   2.116  17.067  1.00 31.04           H  
ATOM    661  HG2 PRO A  45     -14.141   0.150  18.004  1.00 21.20           H  
ATOM    662  HG3 PRO A  45     -14.118   1.123  16.522  1.00 11.42           H  
ATOM    663  HD2 PRO A  45     -13.408  -1.489  16.560  1.00 62.23           H  
ATOM    664  HD3 PRO A  45     -12.672  -0.316  15.449  1.00 55.30           H  
ATOM    665  N   ASN A  46     -11.821  -1.261  19.804  1.00 32.13           N  
ATOM    666  CA  ASN A  46     -11.947  -1.793  21.157  1.00 44.34           C  
ATOM    667  C   ASN A  46     -10.895  -2.867  21.419  1.00 51.34           C  
ATOM    668  O   ASN A  46     -11.050  -3.698  22.314  1.00 15.42           O  
ATOM    669  CB  ASN A  46     -13.347  -2.371  21.372  1.00 42.40           C  
ATOM    670  CG  ASN A  46     -13.806  -3.223  20.205  1.00 53.32           C  
ATOM    671  OD1 ASN A  46     -14.576  -2.770  19.357  1.00 64.54           O  
ATOM    672  ND2 ASN A  46     -13.336  -4.464  20.157  1.00 43.52           N  
ATOM    673  H   ASN A  46     -12.055  -1.832  19.043  1.00 65.30           H  
ATOM    674  HA  ASN A  46     -11.793  -0.978  21.848  1.00 23.23           H  
ATOM    675  HB2 ASN A  46     -13.343  -2.984  22.261  1.00 34.31           H  
ATOM    676  HB3 ASN A  46     -14.049  -1.560  21.501  1.00 25.54           H  
ATOM    677 HD21 ASN A  46     -12.727  -4.756  20.867  1.00  2.22           H  
ATOM    678 HD22 ASN A  46     -13.616  -5.036  19.413  1.00 70.05           H  
ATOM    679  N   HIS A  47      -9.824  -2.843  20.632  1.00 72.25           N  
ATOM    680  CA  HIS A  47      -8.746  -3.814  20.779  1.00 64.11           C  
ATOM    681  C   HIS A  47      -7.465  -3.135  21.255  1.00 62.14           C  
ATOM    682  O   HIS A  47      -7.356  -1.910  21.232  1.00 13.32           O  
ATOM    683  CB  HIS A  47      -8.494  -4.533  19.453  1.00 24.13           C  
ATOM    684  CG  HIS A  47      -9.327  -5.764  19.272  1.00 63.41           C  
ATOM    685  ND1 HIS A  47      -9.083  -6.700  18.288  1.00 12.34           N  
ATOM    686  CD2 HIS A  47     -10.405  -6.213  19.957  1.00 41.44           C  
ATOM    687  CE1 HIS A  47      -9.977  -7.669  18.375  1.00 63.02           C  
ATOM    688  NE2 HIS A  47     -10.790  -7.398  19.379  1.00 10.45           N  
ATOM    689  H   HIS A  47      -9.758  -2.157  19.936  1.00 44.43           H  
ATOM    690  HA  HIS A  47      -9.050  -4.538  21.519  1.00 73.41           H  
ATOM    691  HB2 HIS A  47      -8.716  -3.860  18.638  1.00  3.14           H  
ATOM    692  HB3 HIS A  47      -7.454  -4.824  19.401  1.00 52.13           H  
ATOM    693  HD1 HIS A  47      -8.364  -6.658  17.625  1.00 62.21           H  
ATOM    694  HD2 HIS A  47     -10.876  -5.728  20.800  1.00 32.25           H  
ATOM    695  HE1 HIS A  47     -10.033  -8.536  17.734  1.00 22.21           H  
ATOM    696  N   GLU A  48      -6.498  -3.940  21.685  1.00 74.41           N  
ATOM    697  CA  GLU A  48      -5.226  -3.416  22.167  1.00 12.12           C  
ATOM    698  C   GLU A  48      -4.067  -3.937  21.323  1.00 73.55           C  
ATOM    699  O   GLU A  48      -3.953  -5.139  21.079  1.00 41.25           O  
ATOM    700  CB  GLU A  48      -5.015  -3.798  23.634  1.00 50.42           C  
ATOM    701  CG  GLU A  48      -4.628  -2.624  24.519  1.00 75.44           C  
ATOM    702  CD  GLU A  48      -4.409  -3.030  25.963  1.00 30.40           C  
ATOM    703  OE1 GLU A  48      -5.407  -3.154  26.703  1.00  2.24           O  
ATOM    704  OE2 GLU A  48      -3.238  -3.225  26.353  1.00 74.05           O  
ATOM    705  H   GLU A  48      -6.645  -4.909  21.678  1.00 23.33           H  
ATOM    706  HA  GLU A  48      -5.259  -2.340  22.086  1.00 10.03           H  
ATOM    707  HB2 GLU A  48      -5.929  -4.226  24.017  1.00 15.33           H  
ATOM    708  HB3 GLU A  48      -4.231  -4.538  23.691  1.00 45.23           H  
ATOM    709  HG2 GLU A  48      -3.715  -2.190  24.140  1.00 32.23           H  
ATOM    710  HG3 GLU A  48      -5.418  -1.888  24.483  1.00 44.31           H  
ATOM    711  N   LYS A  49      -3.210  -3.025  20.878  1.00 64.20           N  
ATOM    712  CA  LYS A  49      -2.058  -3.391  20.061  1.00 15.40           C  
ATOM    713  C   LYS A  49      -1.128  -4.331  20.821  1.00 13.30           C  
ATOM    714  O   LYS A  49      -0.792  -4.085  21.980  1.00 13.13           O  
ATOM    715  CB  LYS A  49      -1.294  -2.137  19.631  1.00  4.32           C  
ATOM    716  CG  LYS A  49      -0.006  -2.436  18.884  1.00 64.21           C  
ATOM    717  CD  LYS A  49       0.837  -1.185  18.702  1.00 41.04           C  
ATOM    718  CE  LYS A  49       1.844  -1.022  19.830  1.00 62.02           C  
ATOM    719  NZ  LYS A  49       2.320   0.384  19.950  1.00 71.02           N  
ATOM    720  H   LYS A  49      -3.354  -2.082  21.106  1.00 70.41           H  
ATOM    721  HA  LYS A  49      -2.424  -3.898  19.181  1.00 23.43           H  
ATOM    722  HB2 LYS A  49      -1.929  -1.545  18.989  1.00 43.41           H  
ATOM    723  HB3 LYS A  49      -1.049  -1.560  20.511  1.00  5.25           H  
ATOM    724  HG2 LYS A  49       0.564  -3.163  19.444  1.00 44.51           H  
ATOM    725  HG3 LYS A  49      -0.250  -2.840  17.911  1.00  0.44           H  
ATOM    726  HD2 LYS A  49       1.371  -1.254  17.765  1.00 12.13           H  
ATOM    727  HD3 LYS A  49       0.186  -0.322  18.684  1.00 20.33           H  
ATOM    728  HE2 LYS A  49       1.377  -1.315  20.757  1.00 33.12           H  
ATOM    729  HE3 LYS A  49       2.690  -1.664  19.635  1.00 64.24           H  
ATOM    730  HZ1 LYS A  49       2.378   0.824  19.009  1.00 35.51           H  
ATOM    731  HZ2 LYS A  49       3.262   0.406  20.389  1.00 24.44           H  
ATOM    732  HZ3 LYS A  49       1.663   0.935  20.538  1.00 31.54           H  
ATOM    733  N   LEU A  50      -0.714  -5.407  20.161  1.00 14.22           N  
ATOM    734  CA  LEU A  50       0.179  -6.384  20.774  1.00  0.44           C  
ATOM    735  C   LEU A  50       1.634  -5.942  20.653  1.00 61.21           C  
ATOM    736  O   LEU A  50       1.959  -5.049  19.872  1.00 65.43           O  
ATOM    737  CB  LEU A  50      -0.006  -7.754  20.121  1.00 33.20           C  
ATOM    738  CG  LEU A  50      -1.237  -8.547  20.562  1.00 55.24           C  
ATOM    739  CD1 LEU A  50      -1.457  -9.743  19.648  1.00 15.32           C  
ATOM    740  CD2 LEU A  50      -1.092  -8.998  22.008  1.00 52.42           C  
ATOM    741  H   LEU A  50      -1.016  -5.549  19.240  1.00  2.21           H  
ATOM    742  HA  LEU A  50      -0.077  -6.455  21.821  1.00 23.10           H  
ATOM    743  HB2 LEU A  50      -0.073  -7.606  19.054  1.00 14.43           H  
ATOM    744  HB3 LEU A  50       0.869  -8.348  20.346  1.00 55.22           H  
ATOM    745  HG  LEU A  50      -2.110  -7.911  20.494  1.00 21.45           H  
ATOM    746 HD11 LEU A  50      -0.562  -9.927  19.075  1.00 63.22           H  
ATOM    747 HD12 LEU A  50      -2.278  -9.537  18.977  1.00 14.13           H  
ATOM    748 HD13 LEU A  50      -1.690 -10.613  20.244  1.00  1.04           H  
ATOM    749 HD21 LEU A  50      -0.731 -10.015  22.033  1.00  4.31           H  
ATOM    750 HD22 LEU A  50      -2.052  -8.944  22.499  1.00 14.02           H  
ATOM    751 HD23 LEU A  50      -0.391  -8.352  22.517  1.00 21.41           H  
ATOM    752  N   GLY A  51       2.507  -6.576  21.431  1.00 75.44           N  
ATOM    753  CA  GLY A  51       3.917  -6.237  21.393  1.00 10.24           C  
ATOM    754  C   GLY A  51       4.794  -7.434  21.083  1.00 55.22           C  
ATOM    755  O   GLY A  51       4.798  -7.933  19.958  1.00 70.55           O  
ATOM    756  H   GLY A  51       2.190  -7.280  22.034  1.00 32.45           H  
ATOM    757  HA2 GLY A  51       4.075  -5.482  20.637  1.00 34.33           H  
ATOM    758  HA3 GLY A  51       4.204  -5.835  22.354  1.00  1.11           H  
ATOM    759  N   TYR A  52       5.539  -7.894  22.081  1.00 33.24           N  
ATOM    760  CA  TYR A  52       6.427  -9.038  21.908  1.00 12.42           C  
ATOM    761  C   TYR A  52       5.774 -10.317  22.423  1.00 63.01           C  
ATOM    762  O   TYR A  52       6.421 -11.143  23.067  1.00 23.25           O  
ATOM    763  CB  TYR A  52       7.750  -8.798  22.638  1.00 53.45           C  
ATOM    764  CG  TYR A  52       7.578  -8.309  24.058  1.00  0.20           C  
ATOM    765  CD1 TYR A  52       7.444  -9.206  25.111  1.00 71.14           C  
ATOM    766  CD2 TYR A  52       7.549  -6.950  24.348  1.00 70.43           C  
ATOM    767  CE1 TYR A  52       7.286  -8.764  26.410  1.00 21.30           C  
ATOM    768  CE2 TYR A  52       7.393  -6.500  25.644  1.00  2.41           C  
ATOM    769  CZ  TYR A  52       7.262  -7.410  26.672  1.00 71.33           C  
ATOM    770  OH  TYR A  52       7.105  -6.965  27.964  1.00 20.24           O  
ATOM    771  H   TYR A  52       5.492  -7.454  22.956  1.00 40.14           H  
ATOM    772  HA  TYR A  52       6.624  -9.147  20.852  1.00 61.31           H  
ATOM    773  HB2 TYR A  52       8.308  -9.721  22.670  1.00 15.43           H  
ATOM    774  HB3 TYR A  52       8.321  -8.056  22.098  1.00 31.31           H  
ATOM    775  HD1 TYR A  52       7.463 -10.266  24.902  1.00 23.15           H  
ATOM    776  HD2 TYR A  52       7.652  -6.240  23.540  1.00 13.33           H  
ATOM    777  HE1 TYR A  52       7.184  -9.477  27.215  1.00 15.01           H  
ATOM    778  HE2 TYR A  52       7.374  -5.439  25.849  1.00 33.42           H  
ATOM    779  HH  TYR A  52       6.302  -7.338  28.336  1.00 53.45           H  
ATOM    780  N   THR A  53       4.486 -10.475  22.133  1.00 44.12           N  
ATOM    781  CA  THR A  53       3.744 -11.652  22.565  1.00 23.24           C  
ATOM    782  C   THR A  53       4.268 -12.912  21.886  1.00 74.50           C  
ATOM    783  O   THR A  53       4.811 -12.855  20.783  1.00 44.15           O  
ATOM    784  CB  THR A  53       2.240 -11.509  22.267  1.00 11.12           C  
ATOM    785  OG1 THR A  53       1.840 -10.142  22.412  1.00 12.41           O  
ATOM    786  CG2 THR A  53       1.417 -12.385  23.200  1.00  4.22           C  
ATOM    787  H   THR A  53       4.026  -9.782  21.616  1.00 54.41           H  
ATOM    788  HA  THR A  53       3.870 -11.752  23.634  1.00 43.12           H  
ATOM    789  HB  THR A  53       2.059 -11.823  21.249  1.00 34.33           H  
ATOM    790  HG1 THR A  53       1.720  -9.940  23.343  1.00 31.13           H  
ATOM    791 HG21 THR A  53       1.964 -12.546  24.117  1.00 10.41           H  
ATOM    792 HG22 THR A  53       1.225 -13.335  22.725  1.00 34.31           H  
ATOM    793 HG23 THR A  53       0.480 -11.895  23.420  1.00 24.44           H  
ATOM    794  N   HIS A  54       4.100 -14.051  22.551  1.00 33.10           N  
ATOM    795  CA  HIS A  54       4.555 -15.327  22.010  1.00 55.13           C  
ATOM    796  C   HIS A  54       3.920 -15.597  20.649  1.00 52.12           C  
ATOM    797  O   HIS A  54       4.446 -16.372  19.852  1.00 60.53           O  
ATOM    798  CB  HIS A  54       4.220 -16.463  22.976  1.00 33.41           C  
ATOM    799  CG  HIS A  54       5.327 -16.781  23.934  1.00 53.03           C  
ATOM    800  ND1 HIS A  54       5.464 -18.009  24.545  1.00 72.41           N  
ATOM    801  CD2 HIS A  54       6.353 -16.022  24.383  1.00 23.13           C  
ATOM    802  CE1 HIS A  54       6.526 -17.992  25.330  1.00 11.12           C  
ATOM    803  NE2 HIS A  54       7.084 -16.797  25.250  1.00 71.41           N  
ATOM    804  H   HIS A  54       3.659 -14.033  23.426  1.00  2.30           H  
ATOM    805  HA  HIS A  54       5.626 -15.273  21.889  1.00 53.22           H  
ATOM    806  HB2 HIS A  54       3.349 -16.190  23.555  1.00 65.54           H  
ATOM    807  HB3 HIS A  54       4.003 -17.358  22.409  1.00  5.53           H  
ATOM    808  HD1 HIS A  54       4.870 -18.779  24.422  1.00  1.15           H  
ATOM    809  HD2 HIS A  54       6.560 -14.996  24.112  1.00 62.34           H  
ATOM    810  HE1 HIS A  54       6.879 -18.814  25.935  1.00 50.21           H  
ATOM    811  N   GLU A  55       2.786 -14.952  20.391  1.00 21.05           N  
ATOM    812  CA  GLU A  55       2.080 -15.125  19.128  1.00 53.25           C  
ATOM    813  C   GLU A  55       2.737 -14.306  18.021  1.00 40.45           C  
ATOM    814  O   GLU A  55       2.671 -14.664  16.844  1.00 24.44           O  
ATOM    815  CB  GLU A  55       0.613 -14.716  19.277  1.00 11.24           C  
ATOM    816  CG  GLU A  55      -0.101 -15.419  20.420  1.00 52.53           C  
ATOM    817  CD  GLU A  55      -1.415 -16.043  19.990  1.00 24.05           C  
ATOM    818  OE1 GLU A  55      -1.382 -17.134  19.383  1.00  4.20           O  
ATOM    819  OE2 GLU A  55      -2.475 -15.442  20.261  1.00  2.43           O  
ATOM    820  H   GLU A  55       2.416 -14.347  21.067  1.00 10.34           H  
ATOM    821  HA  GLU A  55       2.127 -16.170  18.862  1.00 51.15           H  
ATOM    822  HB2 GLU A  55       0.564 -13.651  19.450  1.00  4.21           H  
ATOM    823  HB3 GLU A  55       0.092 -14.946  18.360  1.00 64.34           H  
ATOM    824  HG2 GLU A  55       0.541 -16.197  20.804  1.00 12.34           H  
ATOM    825  HG3 GLU A  55      -0.300 -14.699  21.200  1.00  3.23           H  
ATOM    826  N   CYS A  56       3.370 -13.203  18.405  1.00  3.44           N  
ATOM    827  CA  CYS A  56       4.039 -12.330  17.448  1.00 61.54           C  
ATOM    828  C   CYS A  56       5.535 -12.629  17.393  1.00 53.54           C  
ATOM    829  O   CYS A  56       6.336 -11.767  17.034  1.00 41.44           O  
ATOM    830  CB  CYS A  56       3.814 -10.863  17.818  1.00 34.31           C  
ATOM    831  SG  CYS A  56       3.249  -9.825  16.432  1.00 43.31           S  
ATOM    832  H   CYS A  56       3.388 -12.969  19.358  1.00 42.21           H  
ATOM    833  HA  CYS A  56       3.612 -12.517  16.474  1.00 15.32           H  
ATOM    834  HB2 CYS A  56       3.065 -10.807  18.595  1.00 23.23           H  
ATOM    835  HB3 CYS A  56       4.739 -10.447  18.186  1.00  4.53           H  
ATOM    836  N   GLU A  57       5.902 -13.855  17.751  1.00 73.02           N  
ATOM    837  CA  GLU A  57       7.301 -14.266  17.743  1.00 73.15           C  
ATOM    838  C   GLU A  57       7.949 -13.963  16.395  1.00 40.51           C  
ATOM    839  O   GLU A  57       9.152 -13.716  16.315  1.00 31.23           O  
ATOM    840  CB  GLU A  57       7.418 -15.760  18.053  1.00 43.15           C  
ATOM    841  CG  GLU A  57       8.721 -16.139  18.736  1.00  2.12           C  
ATOM    842  CD  GLU A  57       8.504 -16.965  19.989  1.00 12.22           C  
ATOM    843  OE1 GLU A  57       7.748 -16.511  20.874  1.00 25.04           O  
ATOM    844  OE2 GLU A  57       9.088 -18.064  20.085  1.00 45.11           O  
ATOM    845  H   GLU A  57       5.216 -14.498  18.027  1.00 11.05           H  
ATOM    846  HA  GLU A  57       7.815 -13.707  18.510  1.00 60.33           H  
ATOM    847  HB2 GLU A  57       6.600 -16.047  18.697  1.00 63.23           H  
ATOM    848  HB3 GLU A  57       7.347 -16.313  17.128  1.00 64.32           H  
ATOM    849  HG2 GLU A  57       9.322 -16.712  18.046  1.00 52.02           H  
ATOM    850  HG3 GLU A  57       9.248 -15.235  19.005  1.00 31.13           H  
ATOM    851  N   GLU A  58       7.142 -13.983  15.339  1.00 61.25           N  
ATOM    852  CA  GLU A  58       7.638 -13.712  13.994  1.00 14.33           C  
ATOM    853  C   GLU A  58       7.975 -12.233  13.827  1.00  1.12           C  
ATOM    854  O   GLU A  58       8.939 -11.878  13.149  1.00 20.15           O  
ATOM    855  CB  GLU A  58       6.600 -14.131  12.950  1.00  5.52           C  
ATOM    856  CG  GLU A  58       7.049 -15.291  12.078  1.00 30.34           C  
ATOM    857  CD  GLU A  58       5.919 -15.868  11.248  1.00 33.00           C  
ATOM    858  OE1 GLU A  58       5.459 -15.181  10.312  1.00 31.12           O  
ATOM    859  OE2 GLU A  58       5.494 -17.007  11.535  1.00 64.24           O  
ATOM    860  H   GLU A  58       6.192 -14.186  15.466  1.00 20.22           H  
ATOM    861  HA  GLU A  58       8.536 -14.292  13.848  1.00 30.15           H  
ATOM    862  HB2 GLU A  58       5.692 -14.418  13.458  1.00 33.21           H  
ATOM    863  HB3 GLU A  58       6.392 -13.286  12.309  1.00 31.45           H  
ATOM    864  HG2 GLU A  58       7.825 -14.946  11.412  1.00 55.55           H  
ATOM    865  HG3 GLU A  58       7.443 -16.071  12.714  1.00 43.33           H  
ATOM    866  N   ALA A  59       7.173 -11.375  14.450  1.00 64.12           N  
ATOM    867  CA  ALA A  59       7.387  -9.935  14.372  1.00 70.32           C  
ATOM    868  C   ALA A  59       8.786  -9.561  14.849  1.00 63.33           C  
ATOM    869  O   ALA A  59       9.354  -8.560  14.411  1.00 21.04           O  
ATOM    870  CB  ALA A  59       6.335  -9.201  15.189  1.00 12.42           C  
ATOM    871  H   ALA A  59       6.421 -11.719  14.975  1.00  2.11           H  
ATOM    872  HA  ALA A  59       7.278  -9.637  13.339  1.00 71.11           H  
ATOM    873  HB1 ALA A  59       6.281  -9.634  16.178  1.00 51.35           H  
ATOM    874  HB2 ALA A  59       6.603  -8.158  15.267  1.00 41.42           H  
ATOM    875  HB3 ALA A  59       5.375  -9.291  14.704  1.00 54.34           H  
ATOM    876  N   ILE A  60       9.336 -10.371  15.747  1.00  0.14           N  
ATOM    877  CA  ILE A  60      10.669 -10.124  16.283  1.00 61.32           C  
ATOM    878  C   ILE A  60      11.680  -9.906  15.162  1.00 31.21           C  
ATOM    879  O   ILE A  60      12.484  -8.975  15.208  1.00 21.13           O  
ATOM    880  CB  ILE A  60      11.145 -11.291  17.168  1.00 30.22           C  
ATOM    881  CG1 ILE A  60      10.157 -11.528  18.312  1.00  2.45           C  
ATOM    882  CG2 ILE A  60      12.537 -11.009  17.713  1.00 63.21           C  
ATOM    883  CD1 ILE A  60       9.995 -10.334  19.227  1.00  2.22           C  
ATOM    884  H   ILE A  60       8.834 -11.153  16.057  1.00 14.11           H  
ATOM    885  HA  ILE A  60      10.624  -9.232  16.891  1.00 31.30           H  
ATOM    886  HB  ILE A  60      11.197 -12.179  16.557  1.00 33.44           H  
ATOM    887 HG12 ILE A  60       9.189 -11.763  17.901  1.00 55.12           H  
ATOM    888 HG13 ILE A  60      10.502 -12.360  18.909  1.00 11.34           H  
ATOM    889 HG21 ILE A  60      13.277 -11.356  17.006  1.00  1.43           H  
ATOM    890 HG22 ILE A  60      12.656  -9.947  17.865  1.00 54.25           H  
ATOM    891 HG23 ILE A  60      12.668 -11.524  18.653  1.00 72.35           H  
ATOM    892 HD11 ILE A  60      10.267 -10.613  20.235  1.00 30.42           H  
ATOM    893 HD12 ILE A  60      10.637  -9.533  18.892  1.00 44.12           H  
ATOM    894 HD13 ILE A  60       8.968 -10.004  19.211  1.00 54.43           H  
ATOM    895  N   LYS A  61      11.633 -10.770  14.154  1.00 73.42           N  
ATOM    896  CA  LYS A  61      12.542 -10.672  13.018  1.00 54.00           C  
ATOM    897  C   LYS A  61      12.011  -9.688  11.980  1.00 31.11           C  
ATOM    898  O   LYS A  61      12.782  -9.013  11.300  1.00 63.32           O  
ATOM    899  CB  LYS A  61      12.741 -12.047  12.377  1.00 32.43           C  
ATOM    900  CG  LYS A  61      11.443 -12.717  11.959  1.00 24.30           C  
ATOM    901  CD  LYS A  61      11.700 -13.936  11.089  1.00 24.42           C  
ATOM    902  CE  LYS A  61      11.293 -15.221  11.795  1.00  5.32           C  
ATOM    903  NZ  LYS A  61      11.458 -16.412  10.918  1.00 63.35           N  
ATOM    904  H   LYS A  61      10.969 -11.492  14.174  1.00 70.02           H  
ATOM    905  HA  LYS A  61      13.492 -10.313  13.383  1.00 32.45           H  
ATOM    906  HB2 LYS A  61      13.363 -11.937  11.502  1.00 42.44           H  
ATOM    907  HB3 LYS A  61      13.242 -12.692  13.085  1.00  1.33           H  
ATOM    908  HG2 LYS A  61      10.907 -13.027  12.844  1.00 52.53           H  
ATOM    909  HG3 LYS A  61      10.846 -12.009  11.403  1.00 42.33           H  
ATOM    910  HD2 LYS A  61      11.130 -13.844  10.177  1.00 33.22           H  
ATOM    911  HD3 LYS A  61      12.754 -13.984  10.853  1.00  2.33           H  
ATOM    912  HE2 LYS A  61      11.908 -15.344  12.674  1.00 43.54           H  
ATOM    913  HE3 LYS A  61      10.257 -15.141  12.089  1.00 23.25           H  
ATOM    914  HZ1 LYS A  61      11.894 -17.192  11.451  1.00 52.33           H  
ATOM    915  HZ2 LYS A  61      12.067 -16.178  10.108  1.00 42.45           H  
ATOM    916  HZ3 LYS A  61      10.533 -16.725  10.561  1.00 14.45           H  
ATOM    917  N   ASN A  62      10.689  -9.611  11.866  1.00 71.54           N  
ATOM    918  CA  ASN A  62      10.056  -8.709  10.911  1.00 15.11           C  
ATOM    919  C   ASN A  62      10.401  -7.256  11.225  1.00 75.24           C  
ATOM    920  O   ASN A  62      10.585  -6.442  10.320  1.00 20.41           O  
ATOM    921  CB  ASN A  62       8.537  -8.899  10.928  1.00 65.34           C  
ATOM    922  CG  ASN A  62       7.973  -9.167   9.546  1.00 43.04           C  
ATOM    923  OD1 ASN A  62       8.151  -8.369   8.625  1.00 13.22           O  
ATOM    924  ND2 ASN A  62       7.289 -10.295   9.394  1.00 12.15           N  
ATOM    925  H   ASN A  62      10.126 -10.175  12.436  1.00 32.31           H  
ATOM    926  HA  ASN A  62      10.429  -8.951   9.928  1.00 61.43           H  
ATOM    927  HB2 ASN A  62       8.293  -9.738  11.564  1.00 52.35           H  
ATOM    928  HB3 ASN A  62       8.073  -8.007  11.320  1.00 73.40           H  
ATOM    929 HD21 ASN A  62       7.187 -10.883  10.172  1.00 65.00           H  
ATOM    930 HD22 ASN A  62       6.914 -10.493   8.511  1.00 34.22           H  
ATOM    931  N   ALA A  63      10.487  -6.939  12.512  1.00 15.22           N  
ATOM    932  CA  ALA A  63      10.812  -5.586  12.945  1.00 11.44           C  
ATOM    933  C   ALA A  63      12.321  -5.375  12.999  1.00  2.52           C  
ATOM    934  O   ALA A  63      13.103  -6.323  13.064  1.00 61.31           O  
ATOM    935  CB  ALA A  63      10.189  -5.302  14.304  1.00 34.11           C  
ATOM    936  H   ALA A  63      10.329  -7.632  13.187  1.00 53.42           H  
ATOM    937  HA  ALA A  63      10.387  -4.895  12.231  1.00 63.23           H  
ATOM    938  HB1 ALA A  63       9.175  -4.954  14.168  1.00 11.24           H  
ATOM    939  HB2 ALA A  63      10.183  -6.207  14.893  1.00  0.12           H  
ATOM    940  HB3 ALA A  63      10.765  -4.544  14.813  1.00 72.00           H  
ATOM    941  N   PRO A  64      12.743  -4.101  12.971  1.00 32.54           N  
ATOM    942  CA  PRO A  64      14.162  -3.736  13.016  1.00 72.40           C  
ATOM    943  C   PRO A  64      14.790  -4.018  14.377  1.00 43.45           C  
ATOM    944  O   PRO A  64      14.854  -3.138  15.235  1.00 13.32           O  
ATOM    945  CB  PRO A  64      14.150  -2.232  12.733  1.00 61.10           C  
ATOM    946  CG  PRO A  64      12.801  -1.775  13.170  1.00 42.02           C  
ATOM    947  CD  PRO A  64      11.867  -2.920  12.895  1.00 74.52           C  
ATOM    948  HA  PRO A  64      14.726  -4.245  12.248  1.00 45.50           H  
ATOM    949  HB2 PRO A  64      14.934  -1.751  13.300  1.00  3.51           H  
ATOM    950  HB3 PRO A  64      14.303  -2.059  11.678  1.00 31.33           H  
ATOM    951  HG2 PRO A  64      12.815  -1.547  14.225  1.00 55.24           H  
ATOM    952  HG3 PRO A  64      12.506  -0.906  12.600  1.00 22.21           H  
ATOM    953  HD2 PRO A  64      11.093  -2.965  13.647  1.00 52.03           H  
ATOM    954  HD3 PRO A  64      11.433  -2.826  11.910  1.00 44.10           H  
ATOM    955  N   ARG A  65      15.254  -5.249  14.566  1.00 51.40           N  
ATOM    956  CA  ARG A  65      15.877  -5.645  15.823  1.00 71.40           C  
ATOM    957  C   ARG A  65      17.029  -4.710  16.178  1.00 52.30           C  
ATOM    958  O   ARG A  65      17.617  -4.054  15.317  1.00 35.42           O  
ATOM    959  CB  ARG A  65      16.385  -7.086  15.733  1.00 51.52           C  
ATOM    960  CG  ARG A  65      17.141  -7.385  14.449  1.00 63.30           C  
ATOM    961  CD  ARG A  65      16.349  -8.310  13.538  1.00 14.22           C  
ATOM    962  NE  ARG A  65      16.052  -9.588  14.180  1.00 42.13           N  
ATOM    963  CZ  ARG A  65      16.956 -10.544  14.366  1.00 14.31           C  
ATOM    964  NH1 ARG A  65      18.206 -10.366  13.962  1.00 30.43           N  
ATOM    965  NH2 ARG A  65      16.609 -11.680  14.958  1.00 41.40           N  
ATOM    966  H   ARG A  65      15.174  -5.906  13.844  1.00 64.24           H  
ATOM    967  HA  ARG A  65      15.128  -5.585  16.598  1.00 32.22           H  
ATOM    968  HB2 ARG A  65      17.045  -7.275  16.566  1.00 24.02           H  
ATOM    969  HB3 ARG A  65      15.541  -7.756  15.793  1.00 61.31           H  
ATOM    970  HG2 ARG A  65      17.328  -6.458  13.927  1.00 24.23           H  
ATOM    971  HG3 ARG A  65      18.080  -7.857  14.697  1.00  3.24           H  
ATOM    972  HD2 ARG A  65      15.420  -7.826  13.276  1.00 13.43           H  
ATOM    973  HD3 ARG A  65      16.924  -8.492  12.643  1.00  5.42           H  
ATOM    974  HE  ARG A  65      15.134  -9.740  14.486  1.00 42.11           H  
ATOM    975 HH11 ARG A  65      18.470  -9.511  13.517  1.00 61.11           H  
ATOM    976 HH12 ARG A  65      18.885 -11.087  14.105  1.00 73.31           H  
ATOM    977 HH21 ARG A  65      15.668 -11.817  15.264  1.00 55.31           H  
ATOM    978 HH22 ARG A  65      17.290 -12.398  15.098  1.00 74.24           H  
ATOM    979  N   PRO A  66      17.360  -4.644  17.476  1.00 32.31           N  
ATOM    980  CA  PRO A  66      18.443  -3.792  17.975  1.00 63.12           C  
ATOM    981  C   PRO A  66      19.819  -4.294  17.549  1.00 74.24           C  
ATOM    982  O   PRO A  66      20.443  -3.734  16.647  1.00 34.14           O  
ATOM    983  CB  PRO A  66      18.291  -3.878  19.495  1.00 15.45           C  
ATOM    984  CG  PRO A  66      17.611  -5.181  19.735  1.00 21.53           C  
ATOM    985  CD  PRO A  66      16.702  -5.398  18.557  1.00  1.40           C  
ATOM    986  HA  PRO A  66      18.321  -2.767  17.656  1.00 32.30           H  
ATOM    987  HB2 PRO A  66      19.266  -3.848  19.960  1.00 22.20           H  
ATOM    988  HB3 PRO A  66      17.693  -3.051  19.848  1.00 52.51           H  
ATOM    989  HG2 PRO A  66      18.344  -5.972  19.794  1.00 74.02           H  
ATOM    990  HG3 PRO A  66      17.036  -5.133  20.648  1.00 53.21           H  
ATOM    991  HD2 PRO A  66      16.643  -6.448  18.314  1.00 34.20           H  
ATOM    992  HD3 PRO A  66      15.719  -4.999  18.761  1.00 61.33           H  
TER     993      PRO A  66                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1      -2.446  -6.458   1.255  1.00 63.02           N  
ATOM      2  CA  VAL A   1      -2.663  -5.517   2.347  1.00 23.12           C  
ATOM      3  C   VAL A   1      -3.830  -5.954   3.225  1.00 24.24           C  
ATOM      4  O   VAL A   1      -4.998  -5.762   2.889  1.00 72.11           O  
ATOM      5  CB  VAL A   1      -2.936  -4.097   1.818  1.00 14.44           C  
ATOM      6  CG1 VAL A   1      -3.117  -3.123   2.973  1.00 54.44           C  
ATOM      7  CG2 VAL A   1      -1.811  -3.644   0.900  1.00 71.51           C  
ATOM      8  H1  VAL A   1      -3.213  -6.762   0.727  1.00 70.15           H  
ATOM      9  HA  VAL A   1      -1.764  -5.489   2.947  1.00 54.53           H  
ATOM     10  HB  VAL A   1      -3.853  -4.117   1.247  1.00 63.40           H  
ATOM     11 HG11 VAL A   1      -4.129  -3.191   3.346  1.00 63.32           H  
ATOM     12 HG12 VAL A   1      -2.423  -3.368   3.763  1.00 11.50           H  
ATOM     13 HG13 VAL A   1      -2.930  -2.117   2.627  1.00  2.41           H  
ATOM     14 HG21 VAL A   1      -0.860  -3.912   1.336  1.00 73.41           H  
ATOM     15 HG22 VAL A   1      -1.916  -4.126  -0.061  1.00 30.33           H  
ATOM     16 HG23 VAL A   1      -1.859  -2.573   0.772  1.00 41.41           H  
ATOM     17  N   PRO A   2      -3.508  -6.557   4.380  1.00 51.51           N  
ATOM     18  CA  PRO A   2      -4.516  -7.033   5.332  1.00 40.12           C  
ATOM     19  C   PRO A   2      -5.250  -5.887   6.020  1.00 31.45           C  
ATOM     20  O   PRO A   2      -4.629  -5.014   6.627  1.00 33.41           O  
ATOM     21  CB  PRO A   2      -3.695  -7.830   6.349  1.00 40.24           C  
ATOM     22  CG  PRO A   2      -2.328  -7.243   6.275  1.00  3.30           C  
ATOM     23  CD  PRO A   2      -2.136  -6.818   4.845  1.00 23.33           C  
ATOM     24  HA  PRO A   2      -5.234  -7.685   4.856  1.00 10.22           H  
ATOM     25  HB2 PRO A   2      -4.124  -7.711   7.334  1.00 72.43           H  
ATOM     26  HB3 PRO A   2      -3.691  -8.874   6.075  1.00 72.04           H  
ATOM     27  HG2 PRO A   2      -2.259  -6.389   6.932  1.00 24.31           H  
ATOM     28  HG3 PRO A   2      -1.594  -7.987   6.546  1.00 21.32           H  
ATOM     29  HD2 PRO A   2      -1.534  -5.923   4.795  1.00 50.00           H  
ATOM     30  HD3 PRO A   2      -1.681  -7.614   4.273  1.00  3.44           H  
ATOM     31  N   VAL A   3      -6.576  -5.897   5.923  1.00  2.21           N  
ATOM     32  CA  VAL A   3      -7.395  -4.859   6.538  1.00 21.22           C  
ATOM     33  C   VAL A   3      -8.620  -5.458   7.219  1.00 32.15           C  
ATOM     34  O   VAL A   3      -9.495  -4.735   7.694  1.00 73.12           O  
ATOM     35  CB  VAL A   3      -7.855  -3.819   5.500  1.00 14.42           C  
ATOM     36  CG1 VAL A   3      -8.952  -4.394   4.617  1.00 21.40           C  
ATOM     37  CG2 VAL A   3      -8.328  -2.549   6.192  1.00 35.45           C  
ATOM     38  H   VAL A   3      -7.013  -6.619   5.426  1.00 35.23           H  
ATOM     39  HA  VAL A   3      -6.793  -4.355   7.280  1.00 10.41           H  
ATOM     40  HB  VAL A   3      -7.013  -3.569   4.873  1.00 44.44           H  
ATOM     41 HG11 VAL A   3      -9.067  -3.777   3.738  1.00 63.20           H  
ATOM     42 HG12 VAL A   3      -8.686  -5.399   4.321  1.00 13.33           H  
ATOM     43 HG13 VAL A   3      -9.882  -4.414   5.166  1.00 72.44           H  
ATOM     44 HG21 VAL A   3      -9.404  -2.571   6.290  1.00 64.11           H  
ATOM     45 HG22 VAL A   3      -7.879  -2.486   7.172  1.00  2.31           H  
ATOM     46 HG23 VAL A   3      -8.038  -1.689   5.607  1.00 63.34           H  
ATOM     47  N   GLY A   4      -8.676  -6.786   7.265  1.00 42.23           N  
ATOM     48  CA  GLY A   4      -9.798  -7.460   7.890  1.00 31.45           C  
ATOM     49  C   GLY A   4     -11.085  -7.293   7.107  1.00 30.22           C  
ATOM     50  O   GLY A   4     -12.160  -7.664   7.579  1.00 24.42           O  
ATOM     51  H   GLY A   4      -7.949  -7.312   6.870  1.00 42.41           H  
ATOM     52  HA2 GLY A   4      -9.572  -8.513   7.971  1.00 21.10           H  
ATOM     53  HA3 GLY A   4      -9.939  -7.056   8.882  1.00  1.21           H  
ATOM     54  N   SER A   5     -10.977  -6.731   5.907  1.00 30.44           N  
ATOM     55  CA  SER A   5     -12.142  -6.511   5.059  1.00 14.41           C  
ATOM     56  C   SER A   5     -13.257  -5.818   5.837  1.00 11.20           C  
ATOM     57  O   SER A   5     -14.440  -6.042   5.580  1.00 31.14           O  
ATOM     58  CB  SER A   5     -12.648  -7.840   4.495  1.00 13.33           C  
ATOM     59  OG  SER A   5     -13.638  -7.629   3.503  1.00 62.11           O  
ATOM     60  H   SER A   5     -10.092  -6.457   5.586  1.00 15.35           H  
ATOM     61  HA  SER A   5     -11.841  -5.874   4.241  1.00 42.31           H  
ATOM     62  HB2 SER A   5     -11.823  -8.378   4.055  1.00 72.50           H  
ATOM     63  HB3 SER A   5     -13.076  -8.427   5.295  1.00 73.02           H  
ATOM     64  HG  SER A   5     -13.214  -7.410   2.670  1.00 73.13           H  
ATOM     65  N   ASP A   6     -12.870  -4.975   6.789  1.00 74.35           N  
ATOM     66  CA  ASP A   6     -13.836  -4.248   7.604  1.00  1.03           C  
ATOM     67  C   ASP A   6     -13.502  -2.760   7.644  1.00 22.14           C  
ATOM     68  O   ASP A   6     -14.393  -1.911   7.603  1.00 70.43           O  
ATOM     69  CB  ASP A   6     -13.866  -4.815   9.024  1.00 24.24           C  
ATOM     70  CG  ASP A   6     -15.221  -4.653   9.684  1.00  2.24           C  
ATOM     71  OD1 ASP A   6     -15.628  -3.497   9.925  1.00 33.41           O  
ATOM     72  OD2 ASP A   6     -15.873  -5.681   9.961  1.00 34.21           O  
ATOM     73  H   ASP A   6     -11.912  -4.839   6.946  1.00 54.35           H  
ATOM     74  HA  ASP A   6     -14.810  -4.373   7.156  1.00 21.32           H  
ATOM     75  HB2 ASP A   6     -13.627  -5.868   8.990  1.00 70.33           H  
ATOM     76  HB3 ASP A   6     -13.129  -4.303   9.625  1.00  4.11           H  
ATOM     77  N   CYS A   7     -12.212  -2.450   7.727  1.00 72.52           N  
ATOM     78  CA  CYS A   7     -11.759  -1.066   7.774  1.00 12.44           C  
ATOM     79  C   CYS A   7     -11.498  -0.530   6.369  1.00 25.35           C  
ATOM     80  O   CYS A   7     -11.139  -1.284   5.465  1.00 54.41           O  
ATOM     81  CB  CYS A   7     -10.490  -0.951   8.620  1.00 24.04           C  
ATOM     82  SG  CYS A   7      -9.961   0.763   8.939  1.00 21.25           S  
ATOM     83  H   CYS A   7     -11.548  -3.172   7.757  1.00 41.43           H  
ATOM     84  HA  CYS A   7     -12.540  -0.476   8.231  1.00 61.41           H  
ATOM     85  HB2 CYS A   7     -10.659  -1.425   9.576  1.00 14.13           H  
ATOM     86  HB3 CYS A   7      -9.681  -1.456   8.113  1.00 72.03           H  
ATOM     87  N   GLU A   8     -11.679   0.775   6.196  1.00  0.22           N  
ATOM     88  CA  GLU A   8     -11.463   1.411   4.902  1.00 61.44           C  
ATOM     89  C   GLU A   8     -10.363   2.465   4.990  1.00 61.43           C  
ATOM     90  O   GLU A   8     -10.589   3.600   5.408  1.00 44.30           O  
ATOM     91  CB  GLU A   8     -12.759   2.051   4.400  1.00 20.12           C  
ATOM     92  CG  GLU A   8     -13.413   2.976   5.413  1.00 24.32           C  
ATOM     93  CD  GLU A   8     -14.663   2.377   6.028  1.00  4.03           C  
ATOM     94  OE1 GLU A   8     -14.531   1.576   6.977  1.00 22.14           O  
ATOM     95  OE2 GLU A   8     -15.772   2.709   5.561  1.00 21.01           O  
ATOM     96  H   GLU A   8     -11.965   1.323   6.956  1.00 13.43           H  
ATOM     97  HA  GLU A   8     -11.157   0.646   4.204  1.00 61.11           H  
ATOM     98  HB2 GLU A   8     -12.543   2.621   3.509  1.00 53.32           H  
ATOM     99  HB3 GLU A   8     -13.461   1.268   4.154  1.00 21.21           H  
ATOM    100  HG2 GLU A   8     -12.705   3.182   6.202  1.00 32.14           H  
ATOM    101  HG3 GLU A   8     -13.679   3.899   4.920  1.00 64.13           H  
ATOM    102  N   PRO A   9      -9.143   2.081   4.587  1.00 64.42           N  
ATOM    103  CA  PRO A   9      -7.983   2.977   4.610  1.00 23.24           C  
ATOM    104  C   PRO A   9      -8.085   4.085   3.568  1.00 14.23           C  
ATOM    105  O   PRO A   9      -8.091   3.822   2.365  1.00 12.44           O  
ATOM    106  CB  PRO A   9      -6.810   2.047   4.289  1.00 43.42           C  
ATOM    107  CG  PRO A   9      -7.416   0.924   3.520  1.00  1.34           C  
ATOM    108  CD  PRO A   9      -8.801   0.742   4.077  1.00 51.14           C  
ATOM    109  HA  PRO A   9      -7.840   3.415   5.587  1.00 22.14           H  
ATOM    110  HB2 PRO A   9      -6.076   2.580   3.700  1.00 74.14           H  
ATOM    111  HB3 PRO A   9      -6.359   1.700   5.206  1.00 31.12           H  
ATOM    112  HG2 PRO A   9      -7.463   1.179   2.473  1.00 40.33           H  
ATOM    113  HG3 PRO A   9      -6.834   0.026   3.664  1.00 61.24           H  
ATOM    114  HD2 PRO A   9      -9.484   0.441   3.296  1.00 34.15           H  
ATOM    115  HD3 PRO A   9      -8.794   0.016   4.876  1.00 72.20           H  
ATOM    116  N   LYS A  10      -8.166   5.326   4.037  1.00 63.01           N  
ATOM    117  CA  LYS A  10      -8.266   6.476   3.146  1.00 33.20           C  
ATOM    118  C   LYS A  10      -7.590   7.699   3.758  1.00 74.23           C  
ATOM    119  O   LYS A  10      -7.831   8.830   3.335  1.00 50.42           O  
ATOM    120  CB  LYS A  10      -9.734   6.788   2.846  1.00 32.22           C  
ATOM    121  CG  LYS A  10     -10.622   6.776   4.078  1.00 14.52           C  
ATOM    122  CD  LYS A  10     -11.946   7.476   3.818  1.00 71.42           C  
ATOM    123  CE  LYS A  10     -12.185   8.604   4.810  1.00 72.33           C  
ATOM    124  NZ  LYS A  10     -12.591   8.090   6.147  1.00 33.40           N  
ATOM    125  H   LYS A  10      -8.156   5.472   5.007  1.00 72.04           H  
ATOM    126  HA  LYS A  10      -7.764   6.226   2.224  1.00 75.24           H  
ATOM    127  HB2 LYS A  10      -9.796   7.766   2.392  1.00 74.30           H  
ATOM    128  HB3 LYS A  10     -10.111   6.052   2.150  1.00 40.31           H  
ATOM    129  HG2 LYS A  10     -10.818   5.753   4.361  1.00 60.33           H  
ATOM    130  HG3 LYS A  10     -10.111   7.283   4.884  1.00 24.23           H  
ATOM    131  HD2 LYS A  10     -11.936   7.886   2.819  1.00 35.00           H  
ATOM    132  HD3 LYS A  10     -12.747   6.755   3.905  1.00 11.12           H  
ATOM    133  HE2 LYS A  10     -11.274   9.173   4.914  1.00 74.02           H  
ATOM    134  HE3 LYS A  10     -12.967   9.243   4.426  1.00 31.53           H  
ATOM    135  HZ1 LYS A  10     -11.825   7.520   6.559  1.00 41.10           H  
ATOM    136  HZ2 LYS A  10     -13.441   7.496   6.058  1.00  1.14           H  
ATOM    137  HZ3 LYS A  10     -12.802   8.883   6.786  1.00 64.41           H  
ATOM    138  N   LEU A  11      -6.743   7.465   4.754  1.00 72.52           N  
ATOM    139  CA  LEU A  11      -6.031   8.547   5.423  1.00 43.41           C  
ATOM    140  C   LEU A  11      -5.116   8.004   6.516  1.00 35.12           C  
ATOM    141  O   LEU A  11      -5.584   7.512   7.544  1.00 70.44           O  
ATOM    142  CB  LEU A  11      -7.024   9.544   6.022  1.00 52.41           C  
ATOM    143  CG  LEU A  11      -6.455  10.526   7.046  1.00  4.25           C  
ATOM    144  CD1 LEU A  11      -6.912  11.944   6.739  1.00 22.30           C  
ATOM    145  CD2 LEU A  11      -6.866  10.125   8.456  1.00 40.14           C  
ATOM    146  H   LEU A  11      -6.592   6.542   5.047  1.00 55.02           H  
ATOM    147  HA  LEU A  11      -5.427   9.053   4.684  1.00 70.00           H  
ATOM    148  HB2 LEU A  11      -7.445  10.120   5.211  1.00 23.44           H  
ATOM    149  HB3 LEU A  11      -7.809   8.979   6.505  1.00 64.24           H  
ATOM    150  HG  LEU A  11      -5.375  10.506   6.994  1.00 63.33           H  
ATOM    151 HD11 LEU A  11      -6.232  12.396   6.034  1.00 44.25           H  
ATOM    152 HD12 LEU A  11      -6.924  12.523   7.650  1.00 11.51           H  
ATOM    153 HD13 LEU A  11      -7.906  11.917   6.316  1.00  5.51           H  
ATOM    154 HD21 LEU A  11      -6.142   9.432   8.858  1.00 12.44           H  
ATOM    155 HD22 LEU A  11      -7.838   9.654   8.426  1.00  4.41           H  
ATOM    156 HD23 LEU A  11      -6.911  11.005   9.082  1.00 71.45           H  
ATOM    157  N   CYS A  12      -3.811   8.098   6.289  1.00  4.24           N  
ATOM    158  CA  CYS A  12      -2.830   7.618   7.255  1.00 45.11           C  
ATOM    159  C   CYS A  12      -1.455   8.221   6.979  1.00 20.33           C  
ATOM    160  O   CYS A  12      -1.274   8.972   6.020  1.00 33.13           O  
ATOM    161  CB  CYS A  12      -2.747   6.091   7.213  1.00 62.11           C  
ATOM    162  SG  CYS A  12      -2.005   5.428   5.687  1.00 40.22           S  
ATOM    163  H   CYS A  12      -3.498   8.501   5.451  1.00 34.31           H  
ATOM    164  HA  CYS A  12      -3.153   7.925   8.238  1.00 51.43           H  
ATOM    165  HB2 CYS A  12      -2.148   5.748   8.044  1.00 31.42           H  
ATOM    166  HB3 CYS A  12      -3.742   5.682   7.300  1.00 74.41           H  
ATOM    167  N   THR A  13      -0.487   7.886   7.827  1.00 32.31           N  
ATOM    168  CA  THR A  13       0.871   8.393   7.676  1.00 14.53           C  
ATOM    169  C   THR A  13       1.881   7.254   7.625  1.00 24.42           C  
ATOM    170  O   THR A  13       1.728   6.245   8.313  1.00 61.53           O  
ATOM    171  CB  THR A  13       1.245   9.346   8.828  1.00 64.43           C  
ATOM    172  OG1 THR A  13       0.149   9.465   9.741  1.00 21.02           O  
ATOM    173  CG2 THR A  13       1.619  10.720   8.293  1.00 11.15           C  
ATOM    174  H   THR A  13      -0.693   7.283   8.572  1.00 51.12           H  
ATOM    175  HA  THR A  13       0.919   8.947   6.749  1.00 32.45           H  
ATOM    176  HB  THR A  13       2.097   8.935   9.351  1.00  2.30           H  
ATOM    177  HG1 THR A  13       0.334   8.952  10.531  1.00 34.55           H  
ATOM    178 HG21 THR A  13       2.365  10.615   7.520  1.00 33.41           H  
ATOM    179 HG22 THR A  13       2.016  11.323   9.097  1.00 65.33           H  
ATOM    180 HG23 THR A  13       0.741  11.198   7.885  1.00 42.12           H  
ATOM    181  N   MET A  14       2.915   7.422   6.807  1.00 70.31           N  
ATOM    182  CA  MET A  14       3.953   6.406   6.668  1.00 15.33           C  
ATOM    183  C   MET A  14       4.895   6.425   7.867  1.00  4.32           C  
ATOM    184  O   MET A  14       5.088   7.463   8.501  1.00 43.24           O  
ATOM    185  CB  MET A  14       4.744   6.628   5.378  1.00  4.53           C  
ATOM    186  CG  MET A  14       5.716   7.795   5.455  1.00 23.21           C  
ATOM    187  SD  MET A  14       7.393   7.276   5.869  1.00 73.10           S  
ATOM    188  CE  MET A  14       8.097   8.824   6.430  1.00 24.15           C  
ATOM    189  H   MET A  14       2.983   8.248   6.284  1.00 13.13           H  
ATOM    190  HA  MET A  14       3.468   5.443   6.621  1.00 22.52           H  
ATOM    191  HB2 MET A  14       5.306   5.734   5.156  1.00 23.32           H  
ATOM    192  HB3 MET A  14       4.051   6.818   4.572  1.00  5.42           H  
ATOM    193  HG2 MET A  14       5.736   8.294   4.498  1.00 71.13           H  
ATOM    194  HG3 MET A  14       5.370   8.484   6.211  1.00 41.21           H  
ATOM    195  HE1 MET A  14       8.499   8.696   7.425  1.00  3.22           H  
ATOM    196  HE2 MET A  14       8.888   9.124   5.759  1.00 53.52           H  
ATOM    197  HE3 MET A  14       7.330   9.584   6.446  1.00 31.55           H  
ATOM    198  N   ASP A  15       5.479   5.272   8.173  1.00  4.11           N  
ATOM    199  CA  ASP A  15       6.403   5.157   9.296  1.00 71.21           C  
ATOM    200  C   ASP A  15       7.031   3.768   9.342  1.00 24.41           C  
ATOM    201  O   ASP A  15       6.722   2.907   8.517  1.00 22.20           O  
ATOM    202  CB  ASP A  15       5.679   5.446  10.611  1.00 15.54           C  
ATOM    203  CG  ASP A  15       6.473   6.364  11.520  1.00 22.41           C  
ATOM    204  OD1 ASP A  15       7.704   6.465  11.332  1.00 31.33           O  
ATOM    205  OD2 ASP A  15       5.864   6.981  12.419  1.00 63.05           O  
ATOM    206  H   ASP A  15       5.285   4.479   7.630  1.00  4.22           H  
ATOM    207  HA  ASP A  15       7.185   5.888   9.158  1.00 23.41           H  
ATOM    208  HB2 ASP A  15       4.730   5.917  10.397  1.00 50.13           H  
ATOM    209  HB3 ASP A  15       5.505   4.516  11.131  1.00 34.04           H  
ATOM    210  N   LEU A  16       7.916   3.556  10.311  1.00 75.13           N  
ATOM    211  CA  LEU A  16       8.589   2.271  10.464  1.00  1.13           C  
ATOM    212  C   LEU A  16       8.388   1.715  11.871  1.00 51.54           C  
ATOM    213  O   LEU A  16       9.334   1.254  12.509  1.00 44.43           O  
ATOM    214  CB  LEU A  16      10.083   2.418  10.171  1.00 62.14           C  
ATOM    215  CG  LEU A  16      10.866   3.331  11.114  1.00  2.33           C  
ATOM    216  CD1 LEU A  16      12.335   2.940  11.139  1.00 25.21           C  
ATOM    217  CD2 LEU A  16      10.707   4.787  10.701  1.00  2.21           C  
ATOM    218  H   LEU A  16       8.121   4.280  10.938  1.00 71.21           H  
ATOM    219  HA  LEU A  16       8.157   1.583   9.753  1.00 14.22           H  
ATOM    220  HB2 LEU A  16      10.527   1.436  10.218  1.00 64.54           H  
ATOM    221  HB3 LEU A  16      10.185   2.810   9.169  1.00 63.25           H  
ATOM    222  HG  LEU A  16      10.475   3.223  12.117  1.00 65.32           H  
ATOM    223 HD11 LEU A  16      12.748   3.153  12.113  1.00  5.52           H  
ATOM    224 HD12 LEU A  16      12.871   3.503  10.389  1.00 12.44           H  
ATOM    225 HD13 LEU A  16      12.430   1.884  10.931  1.00 41.02           H  
ATOM    226 HD21 LEU A  16      10.503   4.841   9.642  1.00 24.41           H  
ATOM    227 HD22 LEU A  16      11.618   5.325  10.920  1.00 30.45           H  
ATOM    228 HD23 LEU A  16       9.888   5.229  11.249  1.00 13.41           H  
ATOM    229  N   VAL A  17       7.148   1.761  12.347  1.00 31.34           N  
ATOM    230  CA  VAL A  17       6.821   1.259  13.677  1.00 63.12           C  
ATOM    231  C   VAL A  17       6.006  -0.027  13.594  1.00 43.20           C  
ATOM    232  O   VAL A  17       4.775  -0.014  13.621  1.00 45.21           O  
ATOM    233  CB  VAL A  17       6.034   2.301  14.492  1.00 14.43           C  
ATOM    234  CG1 VAL A  17       5.849   1.829  15.927  1.00 43.45           C  
ATOM    235  CG2 VAL A  17       6.736   3.650  14.452  1.00  2.14           C  
ATOM    236  H   VAL A  17       6.436   2.140  11.791  1.00 33.05           H  
ATOM    237  HA  VAL A  17       7.748   1.054  14.193  1.00 32.13           H  
ATOM    238  HB  VAL A  17       5.057   2.415  14.046  1.00 73.32           H  
ATOM    239 HG11 VAL A  17       6.289   0.850  16.042  1.00 24.30           H  
ATOM    240 HG12 VAL A  17       6.331   2.524  16.599  1.00 23.32           H  
ATOM    241 HG13 VAL A  17       4.795   1.779  16.156  1.00 70.42           H  
ATOM    242 HG21 VAL A  17       7.787   3.515  14.660  1.00  1.43           H  
ATOM    243 HG22 VAL A  17       6.616   4.089  13.473  1.00 33.02           H  
ATOM    244 HG23 VAL A  17       6.303   4.304  15.196  1.00 45.25           H  
ATOM    245  N   PRO A  18       6.707  -1.166  13.491  1.00  0.12           N  
ATOM    246  CA  PRO A  18       6.069  -2.483  13.403  1.00 11.34           C  
ATOM    247  C   PRO A  18       5.406  -2.894  14.713  1.00 14.14           C  
ATOM    248  O   PRO A  18       6.077  -3.082  15.729  1.00 50.34           O  
ATOM    249  CB  PRO A  18       7.234  -3.420  13.076  1.00 32.33           C  
ATOM    250  CG  PRO A  18       8.439  -2.728  13.612  1.00 21.13           C  
ATOM    251  CD  PRO A  18       8.176  -1.256  13.453  1.00 23.13           C  
ATOM    252  HA  PRO A  18       5.341  -2.518  12.606  1.00 30.40           H  
ATOM    253  HB2 PRO A  18       7.078  -4.375  13.559  1.00 14.45           H  
ATOM    254  HB3 PRO A  18       7.301  -3.558  12.008  1.00 75.23           H  
ATOM    255  HG2 PRO A  18       8.571  -2.975  14.655  1.00 64.04           H  
ATOM    256  HG3 PRO A  18       9.311  -3.016  13.043  1.00 32.34           H  
ATOM    257  HD2 PRO A  18       8.618  -0.704  14.269  1.00 12.45           H  
ATOM    258  HD3 PRO A  18       8.559  -0.905  12.507  1.00 42.55           H  
ATOM    259  N   HIS A  19       4.084  -3.033  14.684  1.00 10.13           N  
ATOM    260  CA  HIS A  19       3.330  -3.423  15.870  1.00 31.42           C  
ATOM    261  C   HIS A  19       2.437  -4.625  15.575  1.00  2.02           C  
ATOM    262  O   HIS A  19       2.263  -5.014  14.420  1.00 43.43           O  
ATOM    263  CB  HIS A  19       2.482  -2.253  16.369  1.00 34.42           C  
ATOM    264  CG  HIS A  19       3.113  -1.493  17.495  1.00 73.12           C  
ATOM    265  ND1 HIS A  19       3.626  -2.103  18.620  1.00 10.42           N  
ATOM    266  CD2 HIS A  19       3.314  -0.165  17.663  1.00 33.12           C  
ATOM    267  CE1 HIS A  19       4.114  -1.182  19.433  1.00 74.41           C  
ATOM    268  NE2 HIS A  19       3.937   0.002  18.875  1.00 20.13           N  
ATOM    269  H   HIS A  19       3.605  -2.869  13.845  1.00 32.35           H  
ATOM    270  HA  HIS A  19       4.038  -3.697  16.638  1.00 13.30           H  
ATOM    271  HB2 HIS A  19       2.317  -1.563  15.555  1.00 62.43           H  
ATOM    272  HB3 HIS A  19       1.529  -2.629  16.714  1.00 21.05           H  
ATOM    273  HD1 HIS A  19       3.630  -3.066  18.797  1.00  4.04           H  
ATOM    274  HD2 HIS A  19       3.035   0.619  16.973  1.00 61.22           H  
ATOM    275  HE1 HIS A  19       4.578  -1.366  20.390  1.00 23.10           H  
ATOM    276  N   CYS A  20       1.874  -5.210  16.627  1.00 61.10           N  
ATOM    277  CA  CYS A  20       1.000  -6.368  16.482  1.00 65.12           C  
ATOM    278  C   CYS A  20      -0.467  -5.955  16.558  1.00 63.50           C  
ATOM    279  O   CYS A  20      -0.812  -4.965  17.203  1.00 63.10           O  
ATOM    280  CB  CYS A  20       1.307  -7.404  17.565  1.00  3.34           C  
ATOM    281  SG  CYS A  20       3.085  -7.645  17.881  1.00  1.13           S  
ATOM    282  H   CYS A  20       2.051  -4.854  17.524  1.00 73.31           H  
ATOM    283  HA  CYS A  20       1.188  -6.806  15.514  1.00 65.54           H  
ATOM    284  HB2 CYS A  20       0.849  -7.090  18.492  1.00  5.13           H  
ATOM    285  HB3 CYS A  20       0.893  -8.356  17.270  1.00 61.21           H  
ATOM    286  N   PHE A  21      -1.326  -6.722  15.895  1.00 33.11           N  
ATOM    287  CA  PHE A  21      -2.756  -6.437  15.887  1.00 53.43           C  
ATOM    288  C   PHE A  21      -3.557  -7.681  15.514  1.00 11.11           C  
ATOM    289  O   PHE A  21      -3.018  -8.636  14.954  1.00 45.24           O  
ATOM    290  CB  PHE A  21      -3.066  -5.304  14.905  1.00 30.24           C  
ATOM    291  CG  PHE A  21      -3.498  -4.032  15.576  1.00 53.42           C  
ATOM    292  CD1 PHE A  21      -4.638  -4.000  16.363  1.00 22.45           C  
ATOM    293  CD2 PHE A  21      -2.765  -2.867  15.419  1.00 41.42           C  
ATOM    294  CE1 PHE A  21      -5.038  -2.830  16.981  1.00 70.43           C  
ATOM    295  CE2 PHE A  21      -3.160  -1.694  16.034  1.00 10.40           C  
ATOM    296  CZ  PHE A  21      -4.298  -1.676  16.817  1.00 44.11           C  
ATOM    297  H   PHE A  21      -0.991  -7.498  15.399  1.00 25.31           H  
ATOM    298  HA  PHE A  21      -3.037  -6.127  16.881  1.00 14.42           H  
ATOM    299  HB2 PHE A  21      -2.182  -5.089  14.325  1.00 41.14           H  
ATOM    300  HB3 PHE A  21      -3.859  -5.618  14.244  1.00 70.24           H  
ATOM    301  HD1 PHE A  21      -5.217  -4.903  16.494  1.00 53.54           H  
ATOM    302  HD2 PHE A  21      -1.874  -2.880  14.806  1.00 10.54           H  
ATOM    303  HE1 PHE A  21      -5.928  -2.819  17.593  1.00 63.24           H  
ATOM    304  HE2 PHE A  21      -2.579  -0.793  15.904  1.00 44.14           H  
ATOM    305  HZ  PHE A  21      -4.608  -0.761  17.298  1.00 55.42           H  
ATOM    306  N   LEU A  22      -4.847  -7.663  15.830  1.00 73.01           N  
ATOM    307  CA  LEU A  22      -5.724  -8.789  15.529  1.00 32.54           C  
ATOM    308  C   LEU A  22      -6.698  -8.438  14.409  1.00 13.35           C  
ATOM    309  O   LEU A  22      -7.465  -7.482  14.518  1.00 11.11           O  
ATOM    310  CB  LEU A  22      -6.498  -9.207  16.781  1.00 21.12           C  
ATOM    311  CG  LEU A  22      -6.234 -10.624  17.291  1.00 35.24           C  
ATOM    312  CD1 LEU A  22      -5.389 -10.588  18.555  1.00 64.23           C  
ATOM    313  CD2 LEU A  22      -7.547 -11.352  17.546  1.00  5.34           C  
ATOM    314  H   LEU A  22      -5.220  -6.874  16.275  1.00 31.35           H  
ATOM    315  HA  LEU A  22      -5.106  -9.614  15.207  1.00 42.34           H  
ATOM    316  HB2 LEU A  22      -6.243  -8.519  17.572  1.00 13.51           H  
ATOM    317  HB3 LEU A  22      -7.553  -9.125  16.560  1.00 44.50           H  
ATOM    318  HG  LEU A  22      -5.687 -11.175  16.539  1.00  5.11           H  
ATOM    319 HD11 LEU A  22      -4.847 -11.517  18.652  1.00 40.22           H  
ATOM    320 HD12 LEU A  22      -6.030 -10.454  19.413  1.00  3.34           H  
ATOM    321 HD13 LEU A  22      -4.689  -9.767  18.496  1.00 12.11           H  
ATOM    322 HD21 LEU A  22      -8.305 -10.637  17.831  1.00 23.40           H  
ATOM    323 HD22 LEU A  22      -7.411 -12.070  18.342  1.00 42.51           H  
ATOM    324 HD23 LEU A  22      -7.854 -11.865  16.647  1.00 70.31           H  
ATOM    325  N   ASN A  23      -6.663  -9.219  13.335  1.00 50.45           N  
ATOM    326  CA  ASN A  23      -7.544  -8.990  12.195  1.00 70.41           C  
ATOM    327  C   ASN A  23      -8.623 -10.066  12.118  1.00 71.24           C  
ATOM    328  O   ASN A  23      -8.386 -11.240  12.405  1.00 14.33           O  
ATOM    329  CB  ASN A  23      -6.736  -8.968  10.896  1.00 73.13           C  
ATOM    330  CG  ASN A  23      -6.675  -7.585  10.277  1.00 70.14           C  
ATOM    331  OD1 ASN A  23      -6.814  -6.576  10.969  1.00 74.44           O  
ATOM    332  ND2 ASN A  23      -6.466  -7.532   8.966  1.00 21.33           N  
ATOM    333  H   ASN A  23      -6.029  -9.966  13.307  1.00 54.35           H  
ATOM    334  HA  ASN A  23      -8.018  -8.030  12.330  1.00 74.11           H  
ATOM    335  HB2 ASN A  23      -5.727  -9.294  11.101  1.00 61.41           H  
ATOM    336  HB3 ASN A  23      -7.190  -9.642  10.184  1.00 13.55           H  
ATOM    337 HD21 ASN A  23      -6.364  -8.377   8.479  1.00 11.30           H  
ATOM    338 HD22 ASN A  23      -6.421  -6.651   8.540  1.00 11.03           H  
ATOM    339  N   PRO A  24      -9.837  -9.659  11.719  1.00 13.21           N  
ATOM    340  CA  PRO A  24     -10.977 -10.572  11.593  1.00 21.23           C  
ATOM    341  C   PRO A  24     -10.814 -11.545  10.431  1.00 72.52           C  
ATOM    342  O   PRO A  24     -11.451 -12.598  10.397  1.00 10.23           O  
ATOM    343  CB  PRO A  24     -12.159  -9.632  11.342  1.00 22.44           C  
ATOM    344  CG  PRO A  24     -11.552  -8.414  10.736  1.00 30.32           C  
ATOM    345  CD  PRO A  24     -10.191  -8.275  11.360  1.00 30.22           C  
ATOM    346  HA  PRO A  24     -11.143 -11.127  12.505  1.00 32.01           H  
ATOM    347  HB2 PRO A  24     -12.860 -10.103  10.667  1.00 24.45           H  
ATOM    348  HB3 PRO A  24     -12.648  -9.406  12.278  1.00 50.33           H  
ATOM    349  HG2 PRO A  24     -11.464  -8.541   9.668  1.00 44.20           H  
ATOM    350  HG3 PRO A  24     -12.158  -7.550  10.964  1.00 35.23           H  
ATOM    351  HD2 PRO A  24      -9.488  -7.870  10.647  1.00 35.11           H  
ATOM    352  HD3 PRO A  24     -10.241  -7.650  12.240  1.00 73.42           H  
ATOM    353  N   GLU A  25      -9.957 -11.187   9.480  1.00 51.40           N  
ATOM    354  CA  GLU A  25      -9.712 -12.030   8.316  1.00 50.44           C  
ATOM    355  C   GLU A  25      -8.334 -12.680   8.396  1.00 71.45           C  
ATOM    356  O   GLU A  25      -7.986 -13.527   7.572  1.00  5.30           O  
ATOM    357  CB  GLU A  25      -9.826 -11.208   7.030  1.00 12.41           C  
ATOM    358  CG  GLU A  25     -10.479 -11.960   5.883  1.00 43.04           C  
ATOM    359  CD  GLU A  25      -9.511 -12.255   4.753  1.00 40.51           C  
ATOM    360  OE1 GLU A  25      -8.350 -12.612   5.043  1.00 12.42           O  
ATOM    361  OE2 GLU A  25      -9.915 -12.128   3.578  1.00 34.00           O  
ATOM    362  H   GLU A  25      -9.479 -10.335   9.563  1.00 32.22           H  
ATOM    363  HA  GLU A  25     -10.463 -12.805   8.304  1.00 62.13           H  
ATOM    364  HB2 GLU A  25     -10.412 -10.323   7.233  1.00 22.23           H  
ATOM    365  HB3 GLU A  25      -8.836 -10.909   6.720  1.00 41.24           H  
ATOM    366  HG2 GLU A  25     -10.867 -12.896   6.257  1.00 45.44           H  
ATOM    367  HG3 GLU A  25     -11.292 -11.364   5.494  1.00 23.24           H  
ATOM    368  N   LYS A  26      -7.554 -12.279   9.393  1.00  4.30           N  
ATOM    369  CA  LYS A  26      -6.214 -12.822   9.583  1.00  2.41           C  
ATOM    370  C   LYS A  26      -5.982 -13.200  11.043  1.00 41.35           C  
ATOM    371  O   LYS A  26      -5.915 -14.379  11.385  1.00 25.40           O  
ATOM    372  CB  LYS A  26      -5.161 -11.805   9.135  1.00 31.21           C  
ATOM    373  CG  LYS A  26      -5.466 -11.165   7.792  1.00 72.43           C  
ATOM    374  CD  LYS A  26      -4.289 -11.282   6.838  1.00  3.44           C  
ATOM    375  CE  LYS A  26      -4.026 -12.729   6.451  1.00 51.22           C  
ATOM    376  NZ  LYS A  26      -3.063 -12.834   5.320  1.00 23.12           N  
ATOM    377  H   LYS A  26      -7.888 -11.601  10.018  1.00 44.42           H  
ATOM    378  HA  LYS A  26      -6.126 -13.709   8.975  1.00 32.44           H  
ATOM    379  HB2 LYS A  26      -5.095 -11.023   9.876  1.00 12.45           H  
ATOM    380  HB3 LYS A  26      -4.205 -12.303   9.064  1.00 63.10           H  
ATOM    381  HG2 LYS A  26      -6.320 -11.660   7.353  1.00 14.24           H  
ATOM    382  HG3 LYS A  26      -5.692 -10.120   7.944  1.00 13.45           H  
ATOM    383  HD2 LYS A  26      -4.503 -10.715   5.945  1.00 43.24           H  
ATOM    384  HD3 LYS A  26      -3.407 -10.881   7.319  1.00 51.14           H  
ATOM    385  HE2 LYS A  26      -3.623 -13.249   7.306  1.00 63.33           H  
ATOM    386  HE3 LYS A  26      -4.961 -13.185   6.160  1.00 41.11           H  
ATOM    387  HZ1 LYS A  26      -2.313 -12.121   5.422  1.00 41.23           H  
ATOM    388  HZ2 LYS A  26      -3.554 -12.679   4.417  1.00 52.03           H  
ATOM    389  HZ3 LYS A  26      -2.628 -13.779   5.308  1.00 55.25           H  
ATOM    390  N   GLY A  27      -5.862 -12.190  11.899  1.00  2.21           N  
ATOM    391  CA  GLY A  27      -5.640 -12.438  13.312  1.00 53.32           C  
ATOM    392  C   GLY A  27      -4.318 -11.879  13.798  1.00  1.11           C  
ATOM    393  O   GLY A  27      -3.987 -10.724  13.527  1.00 71.34           O  
ATOM    394  H   GLY A  27      -5.924 -11.269  11.569  1.00 11.01           H  
ATOM    395  HA2 GLY A  27      -6.441 -11.983  13.876  1.00 41.22           H  
ATOM    396  HA3 GLY A  27      -5.652 -13.504  13.485  1.00 55.14           H  
ATOM    397  N   ILE A  28      -3.561 -12.698  14.520  1.00 62.22           N  
ATOM    398  CA  ILE A  28      -2.268 -12.278  15.045  1.00 24.43           C  
ATOM    399  C   ILE A  28      -1.302 -11.932  13.917  1.00  0.11           C  
ATOM    400  O   ILE A  28      -0.647 -12.809  13.354  1.00 32.44           O  
ATOM    401  CB  ILE A  28      -1.637 -13.371  15.928  1.00 20.42           C  
ATOM    402  CG1 ILE A  28      -0.188 -13.012  16.265  1.00 34.44           C  
ATOM    403  CG2 ILE A  28      -1.705 -14.721  15.230  1.00 70.24           C  
ATOM    404  CD1 ILE A  28      -0.026 -11.616  16.824  1.00 33.24           C  
ATOM    405  H   ILE A  28      -3.879 -13.607  14.703  1.00 41.45           H  
ATOM    406  HA  ILE A  28      -2.425 -11.399  15.653  1.00  1.11           H  
ATOM    407  HB  ILE A  28      -2.206 -13.437  16.843  1.00 73.34           H  
ATOM    408 HG12 ILE A  28       0.187 -13.708  16.999  1.00 61.31           H  
ATOM    409 HG13 ILE A  28       0.410 -13.083  15.369  1.00 61.24           H  
ATOM    410 HG21 ILE A  28      -1.994 -14.579  14.199  1.00 52.32           H  
ATOM    411 HG22 ILE A  28      -0.736 -15.195  15.268  1.00 22.32           H  
ATOM    412 HG23 ILE A  28      -2.432 -15.347  15.724  1.00 14.25           H  
ATOM    413 HD11 ILE A  28       0.482 -10.996  16.100  1.00  5.34           H  
ATOM    414 HD12 ILE A  28      -0.999 -11.197  17.035  1.00 31.12           H  
ATOM    415 HD13 ILE A  28       0.554 -11.657  17.734  1.00 41.14           H  
ATOM    416  N   VAL A  29      -1.217 -10.646  13.592  1.00 11.33           N  
ATOM    417  CA  VAL A  29      -0.329 -10.182  12.533  1.00  0.21           C  
ATOM    418  C   VAL A  29       0.442  -8.940  12.967  1.00 53.12           C  
ATOM    419  O   VAL A  29      -0.066  -8.115  13.727  1.00 24.21           O  
ATOM    420  CB  VAL A  29      -1.110  -9.864  11.245  1.00 55.45           C  
ATOM    421  CG1 VAL A  29      -0.159  -9.465  10.127  1.00 25.40           C  
ATOM    422  CG2 VAL A  29      -1.963 -11.054  10.831  1.00  2.12           C  
ATOM    423  H   VAL A  29      -1.764  -9.993  14.077  1.00 33.21           H  
ATOM    424  HA  VAL A  29       0.374 -10.973  12.317  1.00 43.24           H  
ATOM    425  HB  VAL A  29      -1.767  -9.029  11.443  1.00 60.05           H  
ATOM    426 HG11 VAL A  29       0.169  -8.447  10.279  1.00 31.33           H  
ATOM    427 HG12 VAL A  29       0.697 -10.125  10.131  1.00 42.44           H  
ATOM    428 HG13 VAL A  29      -0.667  -9.541   9.177  1.00 14.42           H  
ATOM    429 HG21 VAL A  29      -1.845 -11.231   9.773  1.00 74.14           H  
ATOM    430 HG22 VAL A  29      -1.648 -11.929  11.380  1.00 12.23           H  
ATOM    431 HG23 VAL A  29      -3.001 -10.847  11.048  1.00  2.14           H  
ATOM    432  N   VAL A  30       1.671  -8.812  12.478  1.00 61.23           N  
ATOM    433  CA  VAL A  30       2.512  -7.670  12.813  1.00  4.41           C  
ATOM    434  C   VAL A  30       3.002  -6.960  11.556  1.00 53.41           C  
ATOM    435  O   VAL A  30       3.506  -7.593  10.628  1.00 12.13           O  
ATOM    436  CB  VAL A  30       3.730  -8.097  13.655  1.00 54.23           C  
ATOM    437  CG1 VAL A  30       4.463  -6.877  14.191  1.00 40.22           C  
ATOM    438  CG2 VAL A  30       3.297  -9.011  14.791  1.00 13.21           C  
ATOM    439  H   VAL A  30       2.020  -9.503  11.876  1.00  2.52           H  
ATOM    440  HA  VAL A  30       1.921  -6.980  13.398  1.00 43.33           H  
ATOM    441  HB  VAL A  30       4.408  -8.646  13.018  1.00 54.43           H  
ATOM    442 HG11 VAL A  30       4.206  -6.731  15.230  1.00 42.42           H  
ATOM    443 HG12 VAL A  30       5.529  -7.028  14.100  1.00 73.22           H  
ATOM    444 HG13 VAL A  30       4.173  -6.005  13.623  1.00  1.32           H  
ATOM    445 HG21 VAL A  30       3.027  -9.978  14.393  1.00 12.42           H  
ATOM    446 HG22 VAL A  30       4.111  -9.124  15.491  1.00 12.54           H  
ATOM    447 HG23 VAL A  30       2.445  -8.579  15.296  1.00 33.23           H  
ATOM    448  N   VAL A  31       2.850  -5.639  11.532  1.00 61.24           N  
ATOM    449  CA  VAL A  31       3.278  -4.841  10.389  1.00 70.43           C  
ATOM    450  C   VAL A  31       3.677  -3.434  10.819  1.00 23.52           C  
ATOM    451  O   VAL A  31       3.232  -2.941  11.856  1.00 43.11           O  
ATOM    452  CB  VAL A  31       2.169  -4.745   9.325  1.00 74.25           C  
ATOM    453  CG1 VAL A  31       2.080  -6.037   8.527  1.00 64.34           C  
ATOM    454  CG2 VAL A  31       0.833  -4.419   9.976  1.00 41.14           C  
ATOM    455  H   VAL A  31       2.441  -5.191  12.301  1.00  4.22           H  
ATOM    456  HA  VAL A  31       4.134  -5.328   9.943  1.00 13.25           H  
ATOM    457  HB  VAL A  31       2.419  -3.944   8.644  1.00 32.52           H  
ATOM    458 HG11 VAL A  31       1.623  -5.838   7.569  1.00 43.35           H  
ATOM    459 HG12 VAL A  31       3.073  -6.437   8.377  1.00 33.03           H  
ATOM    460 HG13 VAL A  31       1.481  -6.754   9.068  1.00 31.22           H  
ATOM    461 HG21 VAL A  31       0.973  -3.646  10.717  1.00 73.22           H  
ATOM    462 HG22 VAL A  31       0.141  -4.075   9.222  1.00 54.20           H  
ATOM    463 HG23 VAL A  31       0.437  -5.305  10.450  1.00 22.22           H  
ATOM    464  N   HIS A  32       4.520  -2.792  10.016  1.00 74.41           N  
ATOM    465  CA  HIS A  32       4.979  -1.440  10.313  1.00 31.21           C  
ATOM    466  C   HIS A  32       4.308  -0.424   9.394  1.00 61.24           C  
ATOM    467  O   HIS A  32       3.955  -0.738   8.258  1.00 63.34           O  
ATOM    468  CB  HIS A  32       6.498  -1.352  10.168  1.00  4.41           C  
ATOM    469  CG  HIS A  32       7.015  -1.955   8.898  1.00  0.42           C  
ATOM    470  ND1 HIS A  32       6.814  -1.386   7.658  1.00 14.45           N  
ATOM    471  CD2 HIS A  32       7.731  -3.083   8.681  1.00 55.21           C  
ATOM    472  CE1 HIS A  32       7.381  -2.139   6.733  1.00  3.43           C  
ATOM    473  NE2 HIS A  32       7.945  -3.175   7.328  1.00 41.33           N  
ATOM    474  H   HIS A  32       4.839  -3.238   9.204  1.00 23.32           H  
ATOM    475  HA  HIS A  32       4.710  -1.216  11.334  1.00 12.40           H  
ATOM    476  HB2 HIS A  32       6.795  -0.313  10.186  1.00 21.34           H  
ATOM    477  HB3 HIS A  32       6.963  -1.869  10.995  1.00  3.32           H  
ATOM    478  HD1 HIS A  32       6.326  -0.555   7.483  1.00 54.52           H  
ATOM    479  HD2 HIS A  32       8.070  -3.782   9.432  1.00 30.32           H  
ATOM    480  HE1 HIS A  32       7.385  -1.941   5.672  1.00 72.21           H  
ATOM    481  N   GLY A  33       4.135   0.796   9.894  1.00 74.44           N  
ATOM    482  CA  GLY A  33       3.506   1.838   9.104  1.00 11.41           C  
ATOM    483  C   GLY A  33       2.256   2.389   9.761  1.00 11.23           C  
ATOM    484  O   GLY A  33       1.374   1.633  10.167  1.00 64.34           O  
ATOM    485  H   GLY A  33       4.436   0.989  10.806  1.00 30.10           H  
ATOM    486  HA2 GLY A  33       4.211   2.644   8.964  1.00 24.23           H  
ATOM    487  HA3 GLY A  33       3.242   1.433   8.138  1.00 33.04           H  
ATOM    488  N   GLY A  34       2.179   3.712   9.869  1.00 44.31           N  
ATOM    489  CA  GLY A  34       1.025   4.341  10.484  1.00  2.02           C  
ATOM    490  C   GLY A  34      -0.284   3.844   9.903  1.00  1.44           C  
ATOM    491  O   GLY A  34      -1.306   3.818  10.590  1.00 62.42           O  
ATOM    492  H   GLY A  34       2.913   4.266   9.528  1.00 71.12           H  
ATOM    493  HA2 GLY A  34       1.039   4.134  11.544  1.00 55.21           H  
ATOM    494  HA3 GLY A  34       1.089   5.409  10.335  1.00 24.03           H  
ATOM    495  N   CYS A  35      -0.255   3.451   8.634  1.00  0.44           N  
ATOM    496  CA  CYS A  35      -1.448   2.955   7.960  1.00 53.33           C  
ATOM    497  C   CYS A  35      -1.962   1.683   8.628  1.00 64.13           C  
ATOM    498  O   CYS A  35      -3.154   1.550   8.899  1.00 15.13           O  
ATOM    499  CB  CYS A  35      -1.150   2.685   6.484  1.00 62.23           C  
ATOM    500  SG  CYS A  35      -2.263   3.549   5.329  1.00 31.14           S  
ATOM    501  H   CYS A  35       0.590   3.496   8.139  1.00 43.23           H  
ATOM    502  HA  CYS A  35      -2.210   3.717   8.030  1.00 32.51           H  
ATOM    503  HB2 CYS A  35      -0.140   3.002   6.265  1.00 74.34           H  
ATOM    504  HB3 CYS A  35      -1.238   1.625   6.295  1.00 44.11           H  
ATOM    505  N   ALA A  36      -1.052   0.750   8.890  1.00 43.44           N  
ATOM    506  CA  ALA A  36      -1.411  -0.510   9.528  1.00 52.15           C  
ATOM    507  C   ALA A  36      -1.959  -0.278  10.932  1.00 41.24           C  
ATOM    508  O   ALA A  36      -2.834  -1.009  11.397  1.00 70.54           O  
ATOM    509  CB  ALA A  36      -0.208  -1.439   9.575  1.00 24.54           C  
ATOM    510  H   ALA A  36      -0.116   0.915   8.649  1.00 31.43           H  
ATOM    511  HA  ALA A  36      -2.176  -0.982   8.927  1.00  1.32           H  
ATOM    512  HB1 ALA A  36      -0.279  -2.161   8.775  1.00 73.24           H  
ATOM    513  HB2 ALA A  36       0.698  -0.862   9.460  1.00 34.24           H  
ATOM    514  HB3 ALA A  36      -0.189  -1.955  10.524  1.00  4.30           H  
ATOM    515  N   LEU A  37      -1.439   0.743  11.603  1.00  3.51           N  
ATOM    516  CA  LEU A  37      -1.875   1.072  12.956  1.00 74.23           C  
ATOM    517  C   LEU A  37      -3.219   1.793  12.934  1.00 35.31           C  
ATOM    518  O   LEU A  37      -4.084   1.541  13.773  1.00 21.44           O  
ATOM    519  CB  LEU A  37      -0.828   1.942  13.654  1.00 75.42           C  
ATOM    520  CG  LEU A  37      -1.009   2.131  15.160  1.00 33.44           C  
ATOM    521  CD1 LEU A  37      -0.589   0.876  15.910  1.00 75.31           C  
ATOM    522  CD2 LEU A  37      -0.216   3.335  15.646  1.00 64.31           C  
ATOM    523  H   LEU A  37      -0.745   1.290  11.180  1.00  4.43           H  
ATOM    524  HA  LEU A  37      -1.985   0.147  13.502  1.00 73.20           H  
ATOM    525  HB2 LEU A  37       0.138   1.490  13.491  1.00  1.21           H  
ATOM    526  HB3 LEU A  37      -0.850   2.918  13.192  1.00 50.52           H  
ATOM    527  HG  LEU A  37      -2.055   2.311  15.371  1.00 25.33           H  
ATOM    528 HD11 LEU A  37      -1.305   0.667  16.691  1.00 63.21           H  
ATOM    529 HD12 LEU A  37       0.387   1.027  16.347  1.00 74.15           H  
ATOM    530 HD13 LEU A  37      -0.551   0.042  15.223  1.00 11.45           H  
ATOM    531 HD21 LEU A  37      -0.542   4.218  15.117  1.00 21.22           H  
ATOM    532 HD22 LEU A  37       0.836   3.171  15.460  1.00 14.00           H  
ATOM    533 HD23 LEU A  37      -0.377   3.468  16.706  1.00 40.41           H  
ATOM    534  N   SER A  38      -3.389   2.689  11.967  1.00  1.04           N  
ATOM    535  CA  SER A  38      -4.627   3.448  11.837  1.00 74.20           C  
ATOM    536  C   SER A  38      -5.759   2.557  11.334  1.00 55.44           C  
ATOM    537  O   SER A  38      -6.921   2.743  11.698  1.00  3.40           O  
ATOM    538  CB  SER A  38      -4.429   4.628  10.884  1.00 73.01           C  
ATOM    539  OG  SER A  38      -5.668   5.074  10.360  1.00 71.11           O  
ATOM    540  H   SER A  38      -2.662   2.845  11.328  1.00 13.42           H  
ATOM    541  HA  SER A  38      -4.889   3.825  12.814  1.00 13.22           H  
ATOM    542  HB2 SER A  38      -3.963   5.443  11.416  1.00 11.02           H  
ATOM    543  HB3 SER A  38      -3.794   4.323  10.065  1.00 72.23           H  
ATOM    544  HG  SER A  38      -6.031   5.754  10.932  1.00 54.24           H  
ATOM    545  N   LYS A  39      -5.413   1.589  10.493  1.00 24.31           N  
ATOM    546  CA  LYS A  39      -6.397   0.667   9.939  1.00 71.02           C  
ATOM    547  C   LYS A  39      -6.920  -0.282  11.013  1.00  5.41           C  
ATOM    548  O   LYS A  39      -8.123  -0.349  11.263  1.00 73.20           O  
ATOM    549  CB  LYS A  39      -5.784  -0.136   8.789  1.00 11.40           C  
ATOM    550  CG  LYS A  39      -5.682   0.644   7.490  1.00 53.15           C  
ATOM    551  CD  LYS A  39      -5.021  -0.178   6.396  1.00 21.22           C  
ATOM    552  CE  LYS A  39      -3.934   0.613   5.684  1.00 30.43           C  
ATOM    553  NZ  LYS A  39      -3.467  -0.075   4.449  1.00 63.01           N  
ATOM    554  H   LYS A  39      -4.470   1.491  10.240  1.00 73.43           H  
ATOM    555  HA  LYS A  39      -7.222   1.251   9.559  1.00  3.14           H  
ATOM    556  HB2 LYS A  39      -4.791  -0.450   9.075  1.00 72.23           H  
ATOM    557  HB3 LYS A  39      -6.393  -1.011   8.612  1.00  2.14           H  
ATOM    558  HG2 LYS A  39      -6.675   0.920   7.167  1.00 72.23           H  
ATOM    559  HG3 LYS A  39      -5.097   1.536   7.661  1.00 44.23           H  
ATOM    560  HD2 LYS A  39      -4.579  -1.059   6.838  1.00 43.05           H  
ATOM    561  HD3 LYS A  39      -5.771  -0.472   5.675  1.00 21.35           H  
ATOM    562  HE2 LYS A  39      -4.327   1.582   5.420  1.00 53.05           H  
ATOM    563  HE3 LYS A  39      -3.098   0.735   6.357  1.00 65.15           H  
ATOM    564  HZ1 LYS A  39      -2.598   0.375   4.096  1.00 20.42           H  
ATOM    565  HZ2 LYS A  39      -4.198  -0.019   3.711  1.00 23.20           H  
ATOM    566  HZ3 LYS A  39      -3.269  -1.076   4.650  1.00 54.00           H  
ATOM    567  N   TYR A  40      -6.008  -1.011  11.646  1.00 65.01           N  
ATOM    568  CA  TYR A  40      -6.377  -1.956  12.693  1.00 62.32           C  
ATOM    569  C   TYR A  40      -7.031  -1.238  13.869  1.00 33.31           C  
ATOM    570  O   TYR A  40      -7.768  -1.842  14.649  1.00 74.12           O  
ATOM    571  CB  TYR A  40      -5.145  -2.726  13.172  1.00  2.21           C  
ATOM    572  CG  TYR A  40      -4.491  -3.556  12.091  1.00 45.44           C  
ATOM    573  CD1 TYR A  40      -5.243  -4.112  11.064  1.00 74.02           C  
ATOM    574  CD2 TYR A  40      -3.120  -3.784  12.096  1.00 31.10           C  
ATOM    575  CE1 TYR A  40      -4.650  -4.872  10.074  1.00 52.51           C  
ATOM    576  CE2 TYR A  40      -2.518  -4.541  11.109  1.00 13.15           C  
ATOM    577  CZ  TYR A  40      -3.287  -5.083  10.101  1.00 55.32           C  
ATOM    578  OH  TYR A  40      -2.692  -5.838   9.117  1.00 21.41           O  
ATOM    579  H   TYR A  40      -5.063  -0.913  11.402  1.00 14.04           H  
ATOM    580  HA  TYR A  40      -7.085  -2.656  12.273  1.00 11.34           H  
ATOM    581  HB2 TYR A  40      -4.412  -2.025  13.540  1.00  3.23           H  
ATOM    582  HB3 TYR A  40      -5.433  -3.391  13.972  1.00 33.35           H  
ATOM    583  HD1 TYR A  40      -6.311  -3.945  11.045  1.00  3.14           H  
ATOM    584  HD2 TYR A  40      -2.521  -3.359  12.888  1.00 43.41           H  
ATOM    585  HE1 TYR A  40      -5.252  -5.296   9.284  1.00 50.24           H  
ATOM    586  HE2 TYR A  40      -1.451  -4.707  11.131  1.00 53.23           H  
ATOM    587  HH  TYR A  40      -1.987  -6.365   9.501  1.00  3.20           H  
ATOM    588  N   LYS A  41      -6.757   0.056  13.990  1.00  3.14           N  
ATOM    589  CA  LYS A  41      -7.319   0.860  15.069  1.00  3.12           C  
ATOM    590  C   LYS A  41      -8.740   1.301  14.735  1.00 12.14           C  
ATOM    591  O   LYS A  41      -9.545   1.566  15.629  1.00 30.20           O  
ATOM    592  CB  LYS A  41      -6.441   2.086  15.330  1.00 41.34           C  
ATOM    593  CG  LYS A  41      -7.021   3.043  16.357  1.00 31.42           C  
ATOM    594  CD  LYS A  41      -6.040   4.150  16.705  1.00 32.30           C  
ATOM    595  CE  LYS A  41      -6.571   5.033  17.824  1.00 42.34           C  
ATOM    596  NZ  LYS A  41      -5.483   5.810  18.480  1.00 11.11           N  
ATOM    597  H   LYS A  41      -6.162   0.482  13.337  1.00 23.42           H  
ATOM    598  HA  LYS A  41      -7.343   0.250  15.959  1.00 15.03           H  
ATOM    599  HB2 LYS A  41      -5.475   1.755  15.682  1.00 73.41           H  
ATOM    600  HB3 LYS A  41      -6.310   2.624  14.402  1.00 54.34           H  
ATOM    601  HG2 LYS A  41      -7.920   3.486  15.956  1.00 52.12           H  
ATOM    602  HG3 LYS A  41      -7.260   2.490  17.255  1.00 42.20           H  
ATOM    603  HD2 LYS A  41      -5.108   3.707  17.023  1.00 33.42           H  
ATOM    604  HD3 LYS A  41      -5.871   4.757  15.827  1.00  2.54           H  
ATOM    605  HE2 LYS A  41      -7.293   5.720  17.410  1.00  0.41           H  
ATOM    606  HE3 LYS A  41      -7.051   4.408  18.562  1.00 61.44           H  
ATOM    607  HZ1 LYS A  41      -5.873   6.390  19.250  1.00 24.15           H  
ATOM    608  HZ2 LYS A  41      -5.023   6.436  17.788  1.00 73.41           H  
ATOM    609  HZ3 LYS A  41      -4.770   5.164  18.873  1.00 22.24           H  
ATOM    610  N   CYS A  42      -9.044   1.377  13.444  1.00 65.31           N  
ATOM    611  CA  CYS A  42     -10.368   1.784  12.991  1.00 11.45           C  
ATOM    612  C   CYS A  42     -11.355   0.624  13.084  1.00 53.42           C  
ATOM    613  O   CYS A  42     -12.501   0.804  13.495  1.00 72.30           O  
ATOM    614  CB  CYS A  42     -10.302   2.299  11.552  1.00 14.23           C  
ATOM    615  SG  CYS A  42     -11.426   1.441  10.404  1.00 51.14           S  
ATOM    616  H   CYS A  42      -8.359   1.153  12.778  1.00 51.03           H  
ATOM    617  HA  CYS A  42     -10.708   2.582  13.635  1.00 63.24           H  
ATOM    618  HB2 CYS A  42     -10.561   3.348  11.541  1.00  1.12           H  
ATOM    619  HB3 CYS A  42      -9.296   2.178  11.180  1.00  2.13           H  
ATOM    620  N   GLN A  43     -10.901  -0.564  12.699  1.00 52.15           N  
ATOM    621  CA  GLN A  43     -11.745  -1.753  12.738  1.00 45.35           C  
ATOM    622  C   GLN A  43     -12.038  -2.165  14.176  1.00 22.13           C  
ATOM    623  O   GLN A  43     -13.172  -2.499  14.518  1.00 44.35           O  
ATOM    624  CB  GLN A  43     -11.072  -2.906  11.991  1.00 43.20           C  
ATOM    625  CG  GLN A  43      -9.594  -3.058  12.312  1.00 64.21           C  
ATOM    626  CD  GLN A  43      -9.255  -4.428  12.865  1.00 64.55           C  
ATOM    627  OE1 GLN A  43      -9.150  -4.613  14.077  1.00  4.15           O  
ATOM    628  NE2 GLN A  43      -9.081  -5.399  11.975  1.00 33.44           N  
ATOM    629  H   GLN A  43      -9.978  -0.643  12.380  1.00 13.34           H  
ATOM    630  HA  GLN A  43     -12.676  -1.514  12.248  1.00 74.13           H  
ATOM    631  HB2 GLN A  43     -11.571  -3.827  12.250  1.00 34.23           H  
ATOM    632  HB3 GLN A  43     -11.171  -2.738  10.929  1.00 74.13           H  
ATOM    633  HG2 GLN A  43      -9.024  -2.901  11.408  1.00  2.11           H  
ATOM    634  HG3 GLN A  43      -9.319  -2.313  13.043  1.00  1.35           H  
ATOM    635 HE21 GLN A  43      -9.179  -5.179  11.025  1.00 54.11           H  
ATOM    636 HE22 GLN A  43      -8.861  -6.295  12.305  1.00 44.44           H  
ATOM    637  N   ASN A  44     -11.008  -2.140  15.016  1.00 65.15           N  
ATOM    638  CA  ASN A  44     -11.155  -2.512  16.418  1.00 62.51           C  
ATOM    639  C   ASN A  44     -10.369  -1.564  17.318  1.00 14.41           C  
ATOM    640  O   ASN A  44      -9.292  -1.890  17.816  1.00 63.01           O  
ATOM    641  CB  ASN A  44     -10.681  -3.951  16.638  1.00 55.34           C  
ATOM    642  CG  ASN A  44     -11.588  -4.966  15.970  1.00 72.35           C  
ATOM    643  OD1 ASN A  44     -11.608  -5.086  14.744  1.00 22.45           O  
ATOM    644  ND2 ASN A  44     -12.345  -5.703  16.774  1.00 32.13           N  
ATOM    645  H   ASN A  44     -10.127  -1.865  14.684  1.00 32.02           H  
ATOM    646  HA  ASN A  44     -12.202  -2.445  16.670  1.00 33.23           H  
ATOM    647  HB2 ASN A  44      -9.687  -4.062  16.230  1.00 31.22           H  
ATOM    648  HB3 ASN A  44     -10.658  -4.158  17.697  1.00 65.12           H  
ATOM    649 HD21 ASN A  44     -12.277  -5.552  17.740  1.00 33.55           H  
ATOM    650 HD22 ASN A  44     -12.940  -6.368  16.369  1.00 53.20           H  
ATOM    651  N   PRO A  45     -10.921  -0.360  17.533  1.00 21.15           N  
ATOM    652  CA  PRO A  45     -10.290   0.661  18.375  1.00 22.44           C  
ATOM    653  C   PRO A  45     -10.302   0.282  19.852  1.00  4.15           C  
ATOM    654  O   PRO A  45      -9.703   0.965  20.683  1.00 55.25           O  
ATOM    655  CB  PRO A  45     -11.152   1.902  18.135  1.00 75.04           C  
ATOM    656  CG  PRO A  45     -12.482   1.366  17.728  1.00  1.42           C  
ATOM    657  CD  PRO A  45     -12.203   0.097  16.972  1.00 33.22           C  
ATOM    658  HA  PRO A  45      -9.275   0.860  18.064  1.00 22.30           H  
ATOM    659  HB2 PRO A  45     -11.220   2.479  19.046  1.00 21.13           H  
ATOM    660  HB3 PRO A  45     -10.714   2.504  17.353  1.00 62.41           H  
ATOM    661  HG2 PRO A  45     -13.077   1.158  18.604  1.00 54.40           H  
ATOM    662  HG3 PRO A  45     -12.985   2.079  17.091  1.00 20.30           H  
ATOM    663  HD2 PRO A  45     -12.983  -0.628  17.152  1.00 72.30           H  
ATOM    664  HD3 PRO A  45     -12.110   0.300  15.915  1.00 34.54           H  
ATOM    665  N   ASN A  46     -10.986  -0.811  20.173  1.00 31.11           N  
ATOM    666  CA  ASN A  46     -11.075  -1.280  21.551  1.00 35.30           C  
ATOM    667  C   ASN A  46     -10.214  -2.522  21.760  1.00 71.12           C  
ATOM    668  O   ASN A  46      -9.911  -2.897  22.893  1.00 63.22           O  
ATOM    669  CB  ASN A  46     -12.530  -1.588  21.914  1.00 43.32           C  
ATOM    670  CG  ASN A  46     -13.209  -2.467  20.882  1.00 33.42           C  
ATOM    671  OD1 ASN A  46     -13.665  -1.987  19.844  1.00 33.34           O  
ATOM    672  ND2 ASN A  46     -13.280  -3.763  21.164  1.00 32.13           N  
ATOM    673  H   ASN A  46     -11.442  -1.314  19.467  1.00 74.24           H  
ATOM    674  HA  ASN A  46     -10.712  -0.492  22.193  1.00 34.35           H  
ATOM    675  HB2 ASN A  46     -12.557  -2.097  22.866  1.00  2.24           H  
ATOM    676  HB3 ASN A  46     -13.080  -0.662  21.989  1.00  5.33           H  
ATOM    677 HD21 ASN A  46     -12.895  -4.075  22.010  1.00 14.22           H  
ATOM    678 HD22 ASN A  46     -13.714  -4.355  20.515  1.00 42.25           H  
ATOM    679  N   HIS A  47      -9.823  -3.156  20.659  1.00 45.01           N  
ATOM    680  CA  HIS A  47      -8.995  -4.355  20.721  1.00 64.32           C  
ATOM    681  C   HIS A  47      -7.723  -4.097  21.523  1.00 44.45           C  
ATOM    682  O   HIS A  47      -7.383  -2.950  21.811  1.00 43.43           O  
ATOM    683  CB  HIS A  47      -8.636  -4.826  19.311  1.00 20.21           C  
ATOM    684  CG  HIS A  47      -9.361  -6.068  18.892  1.00 41.01           C  
ATOM    685  ND1 HIS A  47     -10.624  -6.390  19.342  1.00 23.51           N  
ATOM    686  CD2 HIS A  47      -8.994  -7.068  18.057  1.00 21.21           C  
ATOM    687  CE1 HIS A  47     -11.001  -7.536  18.804  1.00 74.32           C  
ATOM    688  NE2 HIS A  47     -10.030  -7.968  18.019  1.00 34.25           N  
ATOM    689  H   HIS A  47     -10.096  -2.809  19.785  1.00 54.33           H  
ATOM    690  HA  HIS A  47      -9.565  -5.127  21.214  1.00 34.14           H  
ATOM    691  HB2 HIS A  47      -8.880  -4.046  18.605  1.00 21.11           H  
ATOM    692  HB3 HIS A  47      -7.576  -5.028  19.265  1.00 65.42           H  
ATOM    693  HD1 HIS A  47     -11.162  -5.860  19.965  1.00 51.52           H  
ATOM    694  HD2 HIS A  47      -8.059  -7.145  17.520  1.00 61.41           H  
ATOM    695  HE1 HIS A  47     -11.944  -8.035  18.975  1.00 65.12           H  
ATOM    696  N   GLU A  48      -7.025  -5.170  21.880  1.00 71.44           N  
ATOM    697  CA  GLU A  48      -5.792  -5.058  22.649  1.00 22.25           C  
ATOM    698  C   GLU A  48      -4.572  -5.250  21.753  1.00 24.14           C  
ATOM    699  O   GLU A  48      -4.208  -6.376  21.412  1.00 53.11           O  
ATOM    700  CB  GLU A  48      -5.775  -6.089  23.780  1.00  2.34           C  
ATOM    701  CG  GLU A  48      -5.225  -5.547  25.089  1.00 21.12           C  
ATOM    702  CD  GLU A  48      -6.287  -4.869  25.932  1.00 12.31           C  
ATOM    703  OE1 GLU A  48      -7.041  -4.039  25.381  1.00 60.42           O  
ATOM    704  OE2 GLU A  48      -6.365  -5.166  27.142  1.00 21.52           O  
ATOM    705  H   GLU A  48      -7.348  -6.059  21.620  1.00 44.52           H  
ATOM    706  HA  GLU A  48      -5.757  -4.068  23.077  1.00  1.32           H  
ATOM    707  HB2 GLU A  48      -6.784  -6.433  23.952  1.00 22.44           H  
ATOM    708  HB3 GLU A  48      -5.165  -6.927  23.478  1.00 43.14           H  
ATOM    709  HG2 GLU A  48      -4.807  -6.366  25.655  1.00  4.35           H  
ATOM    710  HG3 GLU A  48      -4.448  -4.829  24.869  1.00 32.50           H  
ATOM    711  N   LYS A  49      -3.943  -4.142  21.375  1.00 62.50           N  
ATOM    712  CA  LYS A  49      -2.763  -4.186  20.519  1.00 31.12           C  
ATOM    713  C   LYS A  49      -1.556  -4.720  21.284  1.00 70.45           C  
ATOM    714  O   LYS A  49      -0.977  -4.022  22.116  1.00  5.41           O  
ATOM    715  CB  LYS A  49      -2.455  -2.792  19.969  1.00 52.23           C  
ATOM    716  CG  LYS A  49      -1.262  -2.759  19.029  1.00 13.30           C  
ATOM    717  CD  LYS A  49      -0.553  -1.416  19.076  1.00 41.34           C  
ATOM    718  CE  LYS A  49       0.222  -1.239  20.373  1.00 72.34           C  
ATOM    719  NZ  LYS A  49      -0.030   0.091  20.993  1.00 51.05           N  
ATOM    720  H   LYS A  49      -4.280  -3.274  21.680  1.00 53.42           H  
ATOM    721  HA  LYS A  49      -2.975  -4.850  19.695  1.00 33.43           H  
ATOM    722  HB2 LYS A  49      -3.320  -2.431  19.432  1.00 51.31           H  
ATOM    723  HB3 LYS A  49      -2.253  -2.128  20.797  1.00 50.43           H  
ATOM    724  HG2 LYS A  49      -0.566  -3.532  19.318  1.00  1.43           H  
ATOM    725  HG3 LYS A  49      -1.605  -2.940  18.020  1.00 13.32           H  
ATOM    726  HD2 LYS A  49       0.136  -1.353  18.247  1.00 63.33           H  
ATOM    727  HD3 LYS A  49      -1.288  -0.627  18.995  1.00 21.22           H  
ATOM    728  HE2 LYS A  49      -0.078  -2.012  21.064  1.00 54.41           H  
ATOM    729  HE3 LYS A  49       1.277  -1.335  20.162  1.00 32.10           H  
ATOM    730  HZ1 LYS A  49       0.109   0.845  20.290  1.00 73.00           H  
ATOM    731  HZ2 LYS A  49       0.626   0.245  21.785  1.00 15.32           H  
ATOM    732  HZ3 LYS A  49      -1.005   0.140  21.350  1.00 73.21           H  
ATOM    733  N   LEU A  50      -1.181  -5.962  20.995  1.00 41.42           N  
ATOM    734  CA  LEU A  50      -0.041  -6.589  21.654  1.00 21.31           C  
ATOM    735  C   LEU A  50       1.251  -5.845  21.334  1.00 42.34           C  
ATOM    736  O   LEU A  50       1.524  -5.524  20.178  1.00 43.51           O  
ATOM    737  CB  LEU A  50       0.080  -8.052  21.224  1.00 20.30           C  
ATOM    738  CG  LEU A  50      -1.176  -8.908  21.393  1.00 11.42           C  
ATOM    739  CD1 LEU A  50      -1.888  -9.080  20.061  1.00 54.54           C  
ATOM    740  CD2 LEU A  50      -0.823 -10.262  21.990  1.00 65.23           C  
ATOM    741  H   LEU A  50      -1.682  -6.469  20.323  1.00 45.23           H  
ATOM    742  HA  LEU A  50      -0.211  -6.549  22.720  1.00 41.43           H  
ATOM    743  HB2 LEU A  50       0.353  -8.068  20.180  1.00 34.50           H  
ATOM    744  HB3 LEU A  50       0.870  -8.503  21.808  1.00 70.43           H  
ATOM    745  HG  LEU A  50      -1.855  -8.409  22.072  1.00 63.22           H  
ATOM    746 HD11 LEU A  50      -2.927  -8.808  20.170  1.00 12.31           H  
ATOM    747 HD12 LEU A  50      -1.817 -10.110  19.745  1.00 51.23           H  
ATOM    748 HD13 LEU A  50      -1.425  -8.444  19.320  1.00 11.43           H  
ATOM    749 HD21 LEU A  50      -1.001 -10.244  23.055  1.00 65.14           H  
ATOM    750 HD22 LEU A  50       0.219 -10.477  21.802  1.00 42.21           H  
ATOM    751 HD23 LEU A  50      -1.435 -11.027  21.534  1.00 11.13           H  
ATOM    752  N   GLY A  51       2.045  -5.575  22.366  1.00 14.10           N  
ATOM    753  CA  GLY A  51       3.300  -4.872  22.173  1.00 34.23           C  
ATOM    754  C   GLY A  51       4.437  -5.489  22.963  1.00 33.04           C  
ATOM    755  O   GLY A  51       5.545  -4.954  22.990  1.00 64.24           O  
ATOM    756  H   GLY A  51       1.775  -5.855  23.266  1.00 64.32           H  
ATOM    757  HA2 GLY A  51       3.553  -4.891  21.124  1.00 55.22           H  
ATOM    758  HA3 GLY A  51       3.176  -3.846  22.485  1.00 14.53           H  
ATOM    759  N   TYR A  52       4.162  -6.616  23.610  1.00 21.24           N  
ATOM    760  CA  TYR A  52       5.170  -7.304  24.409  1.00 73.24           C  
ATOM    761  C   TYR A  52       4.646  -8.648  24.907  1.00 41.15           C  
ATOM    762  O   TYR A  52       5.015  -9.111  25.986  1.00  1.14           O  
ATOM    763  CB  TYR A  52       5.590  -6.436  25.596  1.00 31.30           C  
ATOM    764  CG  TYR A  52       7.086  -6.386  25.810  1.00 51.11           C  
ATOM    765  CD1 TYR A  52       7.756  -7.441  26.417  1.00 44.12           C  
ATOM    766  CD2 TYR A  52       7.829  -5.283  25.406  1.00 34.41           C  
ATOM    767  CE1 TYR A  52       9.123  -7.399  26.615  1.00 70.11           C  
ATOM    768  CE2 TYR A  52       9.196  -5.234  25.599  1.00 54.31           C  
ATOM    769  CZ  TYR A  52       9.838  -6.294  26.204  1.00 41.32           C  
ATOM    770  OH  TYR A  52      11.200  -6.247  26.399  1.00 75.41           O  
ATOM    771  H   TYR A  52       3.260  -6.994  23.551  1.00 31.03           H  
ATOM    772  HA  TYR A  52       6.030  -7.477  23.779  1.00  4.12           H  
ATOM    773  HB2 TYR A  52       5.244  -5.427  25.435  1.00  4.24           H  
ATOM    774  HB3 TYR A  52       5.139  -6.827  26.496  1.00 33.23           H  
ATOM    775  HD1 TYR A  52       7.193  -8.305  26.738  1.00 64.53           H  
ATOM    776  HD2 TYR A  52       7.322  -4.455  24.933  1.00 40.40           H  
ATOM    777  HE1 TYR A  52       9.627  -8.229  27.088  1.00 33.14           H  
ATOM    778  HE2 TYR A  52       9.756  -4.368  25.278  1.00 53.05           H  
ATOM    779  HH  TYR A  52      11.583  -5.581  25.824  1.00 55.32           H  
ATOM    780  N   THR A  53       3.783  -9.271  24.110  1.00 31.13           N  
ATOM    781  CA  THR A  53       3.207 -10.561  24.468  1.00 30.22           C  
ATOM    782  C   THR A  53       3.845 -11.690  23.667  1.00 44.34           C  
ATOM    783  O   THR A  53       4.469 -11.454  22.631  1.00  3.35           O  
ATOM    784  CB  THR A  53       1.684 -10.580  24.237  1.00 22.20           C  
ATOM    785  OG1 THR A  53       1.174  -9.242  24.225  1.00 72.41           O  
ATOM    786  CG2 THR A  53       0.983 -11.386  25.320  1.00 75.34           C  
ATOM    787  H   THR A  53       3.528  -8.851  23.262  1.00 34.44           H  
ATOM    788  HA  THR A  53       3.393 -10.729  25.519  1.00 34.22           H  
ATOM    789  HB  THR A  53       1.486 -11.042  23.280  1.00 45.40           H  
ATOM    790  HG1 THR A  53       1.548  -8.750  24.960  1.00 63.25           H  
ATOM    791 HG21 THR A  53       0.921 -12.420  25.015  1.00 24.21           H  
ATOM    792 HG22 THR A  53      -0.013 -10.996  25.470  1.00 33.45           H  
ATOM    793 HG23 THR A  53       1.541 -11.314  26.241  1.00 61.41           H  
ATOM    794  N   HIS A  54       3.685 -12.917  24.151  1.00 61.44           N  
ATOM    795  CA  HIS A  54       4.245 -14.084  23.477  1.00  3.34           C  
ATOM    796  C   HIS A  54       3.722 -14.189  22.048  1.00 22.40           C  
ATOM    797  O   HIS A  54       4.337 -14.834  21.199  1.00 50.41           O  
ATOM    798  CB  HIS A  54       3.907 -15.358  24.252  1.00 11.42           C  
ATOM    799  CG  HIS A  54       5.093 -15.990  24.913  1.00  0.42           C  
ATOM    800  ND1 HIS A  54       5.446 -15.742  26.223  1.00 15.40           N  
ATOM    801  CD2 HIS A  54       6.009 -16.866  24.438  1.00 11.40           C  
ATOM    802  CE1 HIS A  54       6.528 -16.436  26.524  1.00 31.44           C  
ATOM    803  NE2 HIS A  54       6.890 -17.127  25.458  1.00 32.45           N  
ATOM    804  H   HIS A  54       3.178 -13.042  24.980  1.00 52.45           H  
ATOM    805  HA  HIS A  54       5.318 -13.966  23.447  1.00 52.41           H  
ATOM    806  HB2 HIS A  54       3.186 -15.122  25.021  1.00 74.51           H  
ATOM    807  HB3 HIS A  54       3.479 -16.082  23.573  1.00  5.53           H  
ATOM    808  HD1 HIS A  54       4.974 -15.144  26.839  1.00 14.02           H  
ATOM    809  HD2 HIS A  54       6.042 -17.282  23.441  1.00 50.02           H  
ATOM    810  HE1 HIS A  54       7.031 -16.440  27.479  1.00  5.15           H  
ATOM    811  N   GLU A  55       2.584 -13.553  21.791  1.00 34.20           N  
ATOM    812  CA  GLU A  55       1.978 -13.578  20.465  1.00 40.12           C  
ATOM    813  C   GLU A  55       2.684 -12.603  19.526  1.00 33.42           C  
ATOM    814  O   GLU A  55       2.530 -12.677  18.307  1.00 40.44           O  
ATOM    815  CB  GLU A  55       0.490 -13.232  20.553  1.00 42.34           C  
ATOM    816  CG  GLU A  55      -0.236 -13.949  21.678  1.00 74.54           C  
ATOM    817  CD  GLU A  55      -1.554 -14.553  21.230  1.00 43.40           C  
ATOM    818  OE1 GLU A  55      -2.345 -13.834  20.584  1.00 71.43           O  
ATOM    819  OE2 GLU A  55      -1.793 -15.742  21.526  1.00 53.22           O  
ATOM    820  H   GLU A  55       2.140 -13.056  22.510  1.00 64.30           H  
ATOM    821  HA  GLU A  55       2.083 -14.578  20.071  1.00 13.40           H  
ATOM    822  HB2 GLU A  55       0.389 -12.168  20.707  1.00 11.40           H  
ATOM    823  HB3 GLU A  55       0.016 -13.497  19.619  1.00 31.33           H  
ATOM    824  HG2 GLU A  55       0.396 -14.741  22.050  1.00 21.30           H  
ATOM    825  HG3 GLU A  55      -0.432 -13.243  22.471  1.00 22.10           H  
ATOM    826  N   CYS A  56       3.458 -11.690  20.104  1.00 74.54           N  
ATOM    827  CA  CYS A  56       4.187 -10.700  19.321  1.00 12.11           C  
ATOM    828  C   CYS A  56       5.538 -11.249  18.871  1.00 35.11           C  
ATOM    829  O   CYS A  56       6.352 -10.527  18.298  1.00 40.23           O  
ATOM    830  CB  CYS A  56       4.390  -9.423  20.138  1.00  0.45           C  
ATOM    831  SG  CYS A  56       3.159  -8.122  19.804  1.00 34.35           S  
ATOM    832  H   CYS A  56       3.540 -11.682  21.081  1.00 24.40           H  
ATOM    833  HA  CYS A  56       3.597 -10.468  18.447  1.00  4.33           H  
ATOM    834  HB2 CYS A  56       4.334  -9.665  21.190  1.00 40.41           H  
ATOM    835  HB3 CYS A  56       5.366  -9.016  19.920  1.00 42.24           H  
ATOM    836  N   GLU A  57       5.766 -12.532  19.135  1.00  4.34           N  
ATOM    837  CA  GLU A  57       7.018 -13.177  18.758  1.00 63.11           C  
ATOM    838  C   GLU A  57       7.302 -12.986  17.271  1.00 62.02           C  
ATOM    839  O   GLU A  57       8.457 -12.884  16.857  1.00 14.15           O  
ATOM    840  CB  GLU A  57       6.969 -14.670  19.091  1.00  2.33           C  
ATOM    841  CG  GLU A  57       8.325 -15.261  19.438  1.00  2.24           C  
ATOM    842  CD  GLU A  57       9.098 -15.707  18.213  1.00 62.05           C  
ATOM    843  OE1 GLU A  57       8.456 -16.093  17.213  1.00  2.44           O  
ATOM    844  OE2 GLU A  57      10.346 -15.670  18.253  1.00 71.12           O  
ATOM    845  H   GLU A  57       5.078 -13.056  19.595  1.00 12.33           H  
ATOM    846  HA  GLU A  57       7.813 -12.717  19.326  1.00 71.14           H  
ATOM    847  HB2 GLU A  57       6.309 -14.817  19.933  1.00 13.21           H  
ATOM    848  HB3 GLU A  57       6.575 -15.203  18.239  1.00 61.30           H  
ATOM    849  HG2 GLU A  57       8.906 -14.515  19.959  1.00  3.33           H  
ATOM    850  HG3 GLU A  57       8.177 -16.115  20.083  1.00  1.31           H  
ATOM    851  N   GLU A  58       6.240 -12.939  16.473  1.00 70.42           N  
ATOM    852  CA  GLU A  58       6.375 -12.762  15.032  1.00 63.13           C  
ATOM    853  C   GLU A  58       6.868 -11.356  14.700  1.00 34.33           C  
ATOM    854  O   GLU A  58       7.501 -11.136  13.669  1.00 61.24           O  
ATOM    855  CB  GLU A  58       5.038 -13.023  14.336  1.00 71.34           C  
ATOM    856  CG  GLU A  58       4.572 -14.466  14.435  1.00 73.12           C  
ATOM    857  CD  GLU A  58       3.080 -14.614  14.205  1.00 22.31           C  
ATOM    858  OE1 GLU A  58       2.506 -13.781  13.473  1.00 24.21           O  
ATOM    859  OE2 GLU A  58       2.487 -15.564  14.758  1.00 70.33           O  
ATOM    860  H   GLU A  58       5.345 -13.027  16.862  1.00 10.30           H  
ATOM    861  HA  GLU A  58       7.101 -13.478  14.676  1.00  2.33           H  
ATOM    862  HB2 GLU A  58       4.284 -12.391  14.781  1.00 22.13           H  
ATOM    863  HB3 GLU A  58       5.135 -12.770  13.290  1.00 10.23           H  
ATOM    864  HG2 GLU A  58       5.094 -15.052  13.693  1.00  2.34           H  
ATOM    865  HG3 GLU A  58       4.808 -14.841  15.420  1.00 43.41           H  
ATOM    866  N   ALA A  59       6.571 -10.408  15.583  1.00 34.32           N  
ATOM    867  CA  ALA A  59       6.984  -9.024  15.386  1.00 35.40           C  
ATOM    868  C   ALA A  59       8.503  -8.906  15.338  1.00 61.41           C  
ATOM    869  O   ALA A  59       9.047  -8.056  14.633  1.00 71.04           O  
ATOM    870  CB  ALA A  59       6.418  -8.143  16.490  1.00 45.42           C  
ATOM    871  H   ALA A  59       6.063 -10.646  16.387  1.00 51.32           H  
ATOM    872  HA  ALA A  59       6.576  -8.685  14.444  1.00 22.42           H  
ATOM    873  HB1 ALA A  59       5.509  -8.584  16.872  1.00 41.25           H  
ATOM    874  HB2 ALA A  59       7.141  -8.058  17.288  1.00 72.02           H  
ATOM    875  HB3 ALA A  59       6.204  -7.162  16.092  1.00 32.02           H  
ATOM    876  N   ILE A  60       9.183  -9.764  16.092  1.00 14.31           N  
ATOM    877  CA  ILE A  60      10.640  -9.755  16.134  1.00 15.04           C  
ATOM    878  C   ILE A  60      11.231  -9.797  14.729  1.00 15.33           C  
ATOM    879  O   ILE A  60      12.157  -9.051  14.411  1.00 62.21           O  
ATOM    880  CB  ILE A  60      11.186 -10.945  16.945  1.00 63.13           C  
ATOM    881  CG1 ILE A  60      10.634 -10.916  18.371  1.00 14.02           C  
ATOM    882  CG2 ILE A  60      12.707 -10.921  16.960  1.00 65.43           C  
ATOM    883  CD1 ILE A  60      11.004 -12.134  19.188  1.00 73.33           C  
ATOM    884  H   ILE A  60       8.693 -10.418  16.632  1.00 15.12           H  
ATOM    885  HA  ILE A  60      10.953  -8.841  16.618  1.00 21.24           H  
ATOM    886  HB  ILE A  60      10.869 -11.857  16.462  1.00 42.31           H  
ATOM    887 HG12 ILE A  60      11.017 -10.047  18.881  1.00 12.45           H  
ATOM    888 HG13 ILE A  60       9.555 -10.858  18.330  1.00 24.01           H  
ATOM    889 HG21 ILE A  60      13.071 -11.627  17.692  1.00 62.43           H  
ATOM    890 HG22 ILE A  60      13.081 -11.192  15.984  1.00 72.04           H  
ATOM    891 HG23 ILE A  60      13.050  -9.930  17.215  1.00 51.13           H  
ATOM    892 HD11 ILE A  60      10.140 -12.471  19.743  1.00 70.30           H  
ATOM    893 HD12 ILE A  60      11.336 -12.923  18.528  1.00  1.34           H  
ATOM    894 HD13 ILE A  60      11.796 -11.880  19.875  1.00 22.52           H  
ATOM    895  N   LYS A  61      10.687 -10.673  13.891  1.00 42.53           N  
ATOM    896  CA  LYS A  61      11.157 -10.811  12.517  1.00  4.35           C  
ATOM    897  C   LYS A  61      10.497  -9.778  11.610  1.00 44.41           C  
ATOM    898  O   LYS A  61      11.113  -9.283  10.667  1.00 41.13           O  
ATOM    899  CB  LYS A  61      10.869 -12.221  11.997  1.00 13.33           C  
ATOM    900  CG  LYS A  61       9.401 -12.605  12.063  1.00 14.42           C  
ATOM    901  CD  LYS A  61       9.142 -13.938  11.382  1.00 32.11           C  
ATOM    902  CE  LYS A  61       9.505 -15.106  12.287  1.00 41.33           C  
ATOM    903  NZ  LYS A  61       8.584 -15.212  13.452  1.00 72.43           N  
ATOM    904  H   LYS A  61       9.951 -11.240  14.203  1.00 12.32           H  
ATOM    905  HA  LYS A  61      12.224 -10.646  12.514  1.00 62.21           H  
ATOM    906  HB2 LYS A  61      11.190 -12.285  10.968  1.00  3.42           H  
ATOM    907  HB3 LYS A  61      11.432 -12.931  12.586  1.00 14.21           H  
ATOM    908  HG2 LYS A  61       9.103 -12.678  13.099  1.00 40.13           H  
ATOM    909  HG3 LYS A  61       8.816 -11.840  11.572  1.00 73.12           H  
ATOM    910  HD2 LYS A  61       8.094 -14.006  11.129  1.00 23.10           H  
ATOM    911  HD3 LYS A  61       9.736 -13.993  10.481  1.00 62.40           H  
ATOM    912  HE2 LYS A  61       9.453 -16.018  11.713  1.00 62.30           H  
ATOM    913  HE3 LYS A  61      10.513 -14.964  12.647  1.00 23.34           H  
ATOM    914  HZ1 LYS A  61       7.619 -14.943  13.171  1.00 64.52           H  
ATOM    915  HZ2 LYS A  61       8.900 -14.581  14.216  1.00 71.13           H  
ATOM    916  HZ3 LYS A  61       8.570 -16.189  13.808  1.00 21.12           H  
ATOM    917  N   ASN A  62       9.241  -9.456  11.903  1.00 45.34           N  
ATOM    918  CA  ASN A  62       8.499  -8.480  11.113  1.00 74.31           C  
ATOM    919  C   ASN A  62       9.186  -7.119  11.143  1.00  2.33           C  
ATOM    920  O   ASN A  62       9.232  -6.413  10.136  1.00 10.55           O  
ATOM    921  CB  ASN A  62       7.067  -8.353  11.637  1.00 12.10           C  
ATOM    922  CG  ASN A  62       6.035  -8.774  10.609  1.00 60.34           C  
ATOM    923  OD1 ASN A  62       5.938  -8.184   9.533  1.00 54.22           O  
ATOM    924  ND2 ASN A  62       5.258  -9.800  10.936  1.00 24.42           N  
ATOM    925  H   ASN A  62       8.804  -9.884  12.667  1.00 34.34           H  
ATOM    926  HA  ASN A  62       8.469  -8.833  10.093  1.00 20.11           H  
ATOM    927  HB2 ASN A  62       6.953  -8.979  12.510  1.00 14.22           H  
ATOM    928  HB3 ASN A  62       6.879  -7.325  11.909  1.00 70.12           H  
ATOM    929 HD21 ASN A  62       5.392 -10.222  11.811  1.00 65.43           H  
ATOM    930 HD22 ASN A  62       4.583 -10.094  10.290  1.00 62.25           H  
ATOM    931  N   ALA A  63       9.720  -6.757  12.305  1.00 22.34           N  
ATOM    932  CA  ALA A  63      10.408  -5.482  12.467  1.00 73.24           C  
ATOM    933  C   ALA A  63      11.687  -5.440  11.639  1.00 65.05           C  
ATOM    934  O   ALA A  63      12.229  -6.470  11.236  1.00  4.32           O  
ATOM    935  CB  ALA A  63      10.718  -5.232  13.935  1.00 64.10           C  
ATOM    936  H   ALA A  63       9.651  -7.363  13.072  1.00 22.51           H  
ATOM    937  HA  ALA A  63       9.744  -4.700  12.126  1.00 25.00           H  
ATOM    938  HB1 ALA A  63      11.764  -5.431  14.120  1.00 41.04           H  
ATOM    939  HB2 ALA A  63      10.498  -4.204  14.179  1.00  5.41           H  
ATOM    940  HB3 ALA A  63      10.114  -5.885  14.547  1.00 60.03           H  
ATOM    941  N   PRO A  64      12.183  -4.222  11.376  1.00 44.20           N  
ATOM    942  CA  PRO A  64      13.406  -4.017  10.593  1.00 54.50           C  
ATOM    943  C   PRO A  64      14.655  -4.472  11.339  1.00 42.03           C  
ATOM    944  O   PRO A  64      15.197  -3.740  12.167  1.00 14.31           O  
ATOM    945  CB  PRO A  64      13.436  -2.502  10.374  1.00 41.15           C  
ATOM    946  CG  PRO A  64      12.657  -1.939  11.511  1.00 13.53           C  
ATOM    947  CD  PRO A  64      11.590  -2.951  11.824  1.00 54.22           C  
ATOM    948  HA  PRO A  64      13.354  -4.519   9.638  1.00 22.33           H  
ATOM    949  HB2 PRO A  64      14.460  -2.155  10.384  1.00 13.33           H  
ATOM    950  HB3 PRO A  64      12.979  -2.263   9.425  1.00 11.43           H  
ATOM    951  HG2 PRO A  64      13.302  -1.798  12.365  1.00 62.41           H  
ATOM    952  HG3 PRO A  64      12.209  -1.000  11.220  1.00 74.12           H  
ATOM    953  HD2 PRO A  64      11.388  -2.972  12.885  1.00 44.24           H  
ATOM    954  HD3 PRO A  64      10.688  -2.732  11.271  1.00 10.51           H  
ATOM    955  N   ARG A  65      15.108  -5.685  11.039  1.00  4.11           N  
ATOM    956  CA  ARG A  65      16.294  -6.238  11.682  1.00  3.21           C  
ATOM    957  C   ARG A  65      17.400  -6.488  10.661  1.00 50.23           C  
ATOM    958  O   ARG A  65      17.152  -6.630   9.463  1.00  0.12           O  
ATOM    959  CB  ARG A  65      15.948  -7.541  12.404  1.00 20.22           C  
ATOM    960  CG  ARG A  65      15.015  -8.445  11.615  1.00 33.14           C  
ATOM    961  CD  ARG A  65      15.397  -9.909  11.767  1.00 63.03           C  
ATOM    962  NE  ARG A  65      14.671 -10.764  10.832  1.00 62.04           N  
ATOM    963  CZ  ARG A  65      14.974 -10.867   9.542  1.00  2.53           C  
ATOM    964  NH1 ARG A  65      15.984 -10.171   9.038  1.00 23.40           N  
ATOM    965  NH2 ARG A  65      14.266 -11.666   8.755  1.00 64.13           N  
ATOM    966  H   ARG A  65      14.634  -6.221  10.370  1.00 34.21           H  
ATOM    967  HA  ARG A  65      16.645  -5.518  12.406  1.00  3.11           H  
ATOM    968  HB2 ARG A  65      16.861  -8.085  12.598  1.00 32.24           H  
ATOM    969  HB3 ARG A  65      15.474  -7.303  13.344  1.00 13.31           H  
ATOM    970  HG2 ARG A  65      14.006  -8.309  11.977  1.00 61.11           H  
ATOM    971  HG3 ARG A  65      15.065  -8.175  10.571  1.00 14.32           H  
ATOM    972  HD2 ARG A  65      16.457 -10.011  11.585  1.00 73.25           H  
ATOM    973  HD3 ARG A  65      15.174 -10.223  12.775  1.00 11.04           H  
ATOM    974  HE  ARG A  65      13.921 -11.287  11.183  1.00 11.41           H  
ATOM    975 HH11 ARG A  65      16.520  -9.569   9.629  1.00  0.14           H  
ATOM    976 HH12 ARG A  65      16.211 -10.251   8.067  1.00 22.31           H  
ATOM    977 HH21 ARG A  65      13.504 -12.192   9.131  1.00  3.13           H  
ATOM    978 HH22 ARG A  65      14.495 -11.742   7.785  1.00 60.53           H  
ATOM    979  N   PRO A  66      18.650  -6.542  11.143  1.00 23.52           N  
ATOM    980  CA  PRO A  66      19.819  -6.775  10.289  1.00 32.33           C  
ATOM    981  C   PRO A  66      19.863  -8.198   9.742  1.00 31.04           C  
ATOM    982  O   PRO A  66      20.584  -8.484   8.786  1.00 12.43           O  
ATOM    983  CB  PRO A  66      21.001  -6.527  11.230  1.00 74.10           C  
ATOM    984  CG  PRO A  66      20.464  -6.799  12.593  1.00 73.13           C  
ATOM    985  CD  PRO A  66      19.019  -6.382  12.560  1.00 44.23           C  
ATOM    986  HA  PRO A  66      19.856  -6.074   9.469  1.00 64.05           H  
ATOM    987  HB2 PRO A  66      21.809  -7.200  10.981  1.00 23.14           H  
ATOM    988  HB3 PRO A  66      21.333  -5.505  11.134  1.00 44.42           H  
ATOM    989  HG2 PRO A  66      20.545  -7.852  12.816  1.00 11.00           H  
ATOM    990  HG3 PRO A  66      21.005  -6.216  13.323  1.00 21.32           H  
ATOM    991  HD2 PRO A  66      18.425  -7.028  13.189  1.00 64.13           H  
ATOM    992  HD3 PRO A  66      18.917  -5.352  12.870  1.00 70.34           H  
TER     993      PRO A  66                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      -7.445 -10.536   0.978  1.00 24.30           N  
ATOM      2  CA  VAL A   1      -7.195  -9.100   1.002  1.00 71.00           C  
ATOM      3  C   VAL A   1      -7.467  -8.518   2.385  1.00 51.05           C  
ATOM      4  O   VAL A   1      -8.612  -8.279   2.771  1.00 64.33           O  
ATOM      5  CB  VAL A   1      -8.064  -8.362  -0.034  1.00 30.03           C  
ATOM      6  CG1 VAL A   1      -7.746  -6.875  -0.035  1.00 13.53           C  
ATOM      7  CG2 VAL A   1      -7.864  -8.959  -1.418  1.00 73.25           C  
ATOM      8  H1  VAL A   1      -8.293 -10.880   1.329  1.00 44.00           H  
ATOM      9  HA  VAL A   1      -6.157  -8.937   0.751  1.00 21.23           H  
ATOM     10  HB  VAL A   1      -9.101  -8.486   0.243  1.00 41.25           H  
ATOM     11 HG11 VAL A   1      -7.736  -6.510  -1.051  1.00 53.34           H  
ATOM     12 HG12 VAL A   1      -8.498  -6.345   0.532  1.00 72.02           H  
ATOM     13 HG13 VAL A   1      -6.777  -6.713   0.414  1.00 31.51           H  
ATOM     14 HG21 VAL A   1      -8.426  -8.388  -2.142  1.00 40.50           H  
ATOM     15 HG22 VAL A   1      -6.815  -8.932  -1.673  1.00 73.33           H  
ATOM     16 HG23 VAL A   1      -8.209  -9.983  -1.423  1.00 34.12           H  
ATOM     17  N   PRO A   2      -6.391  -8.283   3.150  1.00 41.33           N  
ATOM     18  CA  PRO A   2      -6.488  -7.724   4.502  1.00 64.34           C  
ATOM     19  C   PRO A   2      -6.924  -6.263   4.496  1.00 73.45           C  
ATOM     20  O   PRO A   2      -6.748  -5.556   3.503  1.00 21.33           O  
ATOM     21  CB  PRO A   2      -5.061  -7.854   5.042  1.00 51.23           C  
ATOM     22  CG  PRO A   2      -4.196  -7.862   3.829  1.00 51.32           C  
ATOM     23  CD  PRO A   2      -4.997  -8.543   2.754  1.00 63.13           C  
ATOM     24  HA  PRO A   2      -7.162  -8.298   5.120  1.00 10.14           H  
ATOM     25  HB2 PRO A   2      -4.838  -7.012   5.682  1.00 50.34           H  
ATOM     26  HB3 PRO A   2      -4.966  -8.773   5.600  1.00  1.32           H  
ATOM     27  HG2 PRO A   2      -3.963  -6.849   3.538  1.00 64.04           H  
ATOM     28  HG3 PRO A   2      -3.290  -8.415   4.028  1.00 11.22           H  
ATOM     29  HD2 PRO A   2      -4.782  -8.107   1.789  1.00  2.04           H  
ATOM     30  HD3 PRO A   2      -4.791  -9.603   2.745  1.00 61.44           H  
ATOM     31  N   VAL A   3      -7.495  -5.816   5.610  1.00 62.31           N  
ATOM     32  CA  VAL A   3      -7.955  -4.438   5.733  1.00 33.53           C  
ATOM     33  C   VAL A   3      -8.832  -4.044   4.550  1.00 33.13           C  
ATOM     34  O   VAL A   3      -8.860  -2.883   4.144  1.00 23.21           O  
ATOM     35  CB  VAL A   3      -6.772  -3.458   5.830  1.00  3.43           C  
ATOM     36  CG1 VAL A   3      -7.240  -2.105   6.345  1.00 22.02           C  
ATOM     37  CG2 VAL A   3      -5.679  -4.028   6.722  1.00 14.03           C  
ATOM     38  H   VAL A   3      -7.608  -6.428   6.367  1.00  2.43           H  
ATOM     39  HA  VAL A   3      -8.536  -4.360   6.641  1.00 23.42           H  
ATOM     40  HB  VAL A   3      -6.363  -3.319   4.840  1.00 31.11           H  
ATOM     41 HG11 VAL A   3      -6.409  -1.586   6.800  1.00 23.45           H  
ATOM     42 HG12 VAL A   3      -7.624  -1.520   5.523  1.00 52.32           H  
ATOM     43 HG13 VAL A   3      -8.019  -2.250   7.080  1.00 45.43           H  
ATOM     44 HG21 VAL A   3      -5.312  -4.950   6.297  1.00 21.14           H  
ATOM     45 HG22 VAL A   3      -4.870  -3.318   6.797  1.00  3.44           H  
ATOM     46 HG23 VAL A   3      -6.082  -4.221   7.707  1.00 45.45           H  
ATOM     47  N   GLY A   4      -9.550  -5.020   4.001  1.00 45.21           N  
ATOM     48  CA  GLY A   4     -10.419  -4.755   2.869  1.00  2.34           C  
ATOM     49  C   GLY A   4     -11.887  -4.812   3.241  1.00 73.24           C  
ATOM     50  O   GLY A   4     -12.738  -5.084   2.394  1.00 54.43           O  
ATOM     51  H   GLY A   4      -9.488  -5.927   4.367  1.00 43.01           H  
ATOM     52  HA2 GLY A   4     -10.195  -3.773   2.480  1.00 42.04           H  
ATOM     53  HA3 GLY A   4     -10.225  -5.489   2.101  1.00  3.13           H  
ATOM     54  N   SER A   5     -12.186  -4.558   4.511  1.00 44.23           N  
ATOM     55  CA  SER A   5     -13.561  -4.587   4.994  1.00 72.45           C  
ATOM     56  C   SER A   5     -13.636  -4.137   6.449  1.00  3.03           C  
ATOM     57  O   SER A   5     -14.585  -3.467   6.855  1.00 13.24           O  
ATOM     58  CB  SER A   5     -14.143  -5.995   4.853  1.00 32.30           C  
ATOM     59  OG  SER A   5     -15.122  -6.043   3.829  1.00 44.20           O  
ATOM     60  H   SER A   5     -11.462  -4.348   5.138  1.00 15.23           H  
ATOM     61  HA  SER A   5     -14.140  -3.906   4.388  1.00 42.20           H  
ATOM     62  HB2 SER A   5     -13.351  -6.687   4.610  1.00 51.13           H  
ATOM     63  HB3 SER A   5     -14.602  -6.287   5.787  1.00 42.02           H  
ATOM     64  HG  SER A   5     -15.144  -6.924   3.448  1.00 41.41           H  
ATOM     65  N   ASP A   6     -12.628  -4.510   7.230  1.00 64.24           N  
ATOM     66  CA  ASP A   6     -12.577  -4.145   8.640  1.00  3.44           C  
ATOM     67  C   ASP A   6     -12.320  -2.650   8.806  1.00 53.25           C  
ATOM     68  O   ASP A   6     -12.783  -2.032   9.765  1.00 41.10           O  
ATOM     69  CB  ASP A   6     -11.487  -4.944   9.357  1.00 15.34           C  
ATOM     70  CG  ASP A   6     -10.127  -4.780   8.708  1.00 33.23           C  
ATOM     71  OD1 ASP A   6      -9.552  -3.677   8.808  1.00 42.45           O  
ATOM     72  OD2 ASP A   6      -9.639  -5.756   8.100  1.00  5.32           O  
ATOM     73  H   ASP A   6     -11.899  -5.044   6.847  1.00 15.14           H  
ATOM     74  HA  ASP A   6     -13.534  -4.383   9.080  1.00 65.44           H  
ATOM     75  HB2 ASP A   6     -11.419  -4.608  10.382  1.00 31.01           H  
ATOM     76  HB3 ASP A   6     -11.750  -5.991   9.343  1.00 72.22           H  
ATOM     77  N   CYS A   7     -11.579  -2.074   7.864  1.00 34.45           N  
ATOM     78  CA  CYS A   7     -11.259  -0.653   7.905  1.00 14.44           C  
ATOM     79  C   CYS A   7     -10.792  -0.161   6.538  1.00 14.45           C  
ATOM     80  O   CYS A   7     -10.099  -0.875   5.815  1.00 55.12           O  
ATOM     81  CB  CYS A   7     -10.178  -0.382   8.954  1.00 54.23           C  
ATOM     82  SG  CYS A   7      -9.599   1.345   8.995  1.00 22.32           S  
ATOM     83  H   CYS A   7     -11.239  -2.620   7.124  1.00 42.44           H  
ATOM     84  HA  CYS A   7     -12.156  -0.118   8.179  1.00 32.24           H  
ATOM     85  HB2 CYS A   7     -10.569  -0.620   9.932  1.00 13.24           H  
ATOM     86  HB3 CYS A   7      -9.325  -1.011   8.750  1.00 23.02           H  
ATOM     87  N   GLU A   8     -11.177   1.064   6.193  1.00 13.13           N  
ATOM     88  CA  GLU A   8     -10.798   1.651   4.913  1.00 33.23           C  
ATOM     89  C   GLU A   8      -9.829   2.812   5.113  1.00 50.41           C  
ATOM     90  O   GLU A   8     -10.226   3.943   5.395  1.00  5.33           O  
ATOM     91  CB  GLU A   8     -12.040   2.132   4.160  1.00 12.20           C  
ATOM     92  CG  GLU A   8     -11.738   2.677   2.774  1.00 73.30           C  
ATOM     93  CD  GLU A   8     -12.925   2.575   1.836  1.00 54.00           C  
ATOM     94  OE1 GLU A   8     -14.073   2.598   2.328  1.00 12.40           O  
ATOM     95  OE2 GLU A   8     -12.707   2.472   0.611  1.00 72.11           O  
ATOM     96  H   GLU A   8     -11.729   1.585   6.813  1.00 33.34           H  
ATOM     97  HA  GLU A   8     -10.309   0.886   4.330  1.00 60.13           H  
ATOM     98  HB2 GLU A   8     -12.728   1.306   4.058  1.00 23.42           H  
ATOM     99  HB3 GLU A   8     -12.514   2.914   4.735  1.00 33.22           H  
ATOM    100  HG2 GLU A   8     -11.457   3.715   2.862  1.00 13.45           H  
ATOM    101  HG3 GLU A   8     -10.916   2.117   2.353  1.00 51.25           H  
ATOM    102  N   PRO A   9      -8.527   2.528   4.964  1.00 43.13           N  
ATOM    103  CA  PRO A   9      -7.473   3.535   5.123  1.00 73.01           C  
ATOM    104  C   PRO A   9      -7.479   4.563   3.996  1.00 24.44           C  
ATOM    105  O   PRO A   9      -7.455   4.208   2.818  1.00 61.53           O  
ATOM    106  CB  PRO A   9      -6.185   2.709   5.087  1.00  0.24           C  
ATOM    107  CG  PRO A   9      -6.540   1.487   4.313  1.00 22.11           C  
ATOM    108  CD  PRO A   9      -7.982   1.202   4.627  1.00 34.24           C  
ATOM    109  HA  PRO A   9      -7.551   4.043   6.073  1.00 41.52           H  
ATOM    110  HB2 PRO A   9      -5.405   3.275   4.598  1.00 41.30           H  
ATOM    111  HB3 PRO A   9      -5.882   2.464   6.094  1.00 11.33           H  
ATOM    112  HG2 PRO A   9      -6.416   1.672   3.257  1.00  5.11           H  
ATOM    113  HG3 PRO A   9      -5.918   0.661   4.626  1.00 12.14           H  
ATOM    114  HD2 PRO A   9      -8.482   0.787   3.764  1.00  1.53           H  
ATOM    115  HD3 PRO A   9      -8.059   0.529   5.469  1.00 15.52           H  
ATOM    116  N   LYS A  10      -7.509   5.839   4.366  1.00 74.41           N  
ATOM    117  CA  LYS A  10      -7.516   6.919   3.387  1.00 41.11           C  
ATOM    118  C   LYS A  10      -6.911   8.190   3.975  1.00 31.12           C  
ATOM    119  O   LYS A  10      -7.149   9.291   3.477  1.00 13.14           O  
ATOM    120  CB  LYS A  10      -8.944   7.195   2.910  1.00 22.53           C  
ATOM    121  CG  LYS A  10      -9.105   7.129   1.401  1.00  4.23           C  
ATOM    122  CD  LYS A  10     -10.401   6.442   1.008  1.00 55.00           C  
ATOM    123  CE  LYS A  10     -11.602   7.351   1.224  1.00 23.25           C  
ATOM    124  NZ  LYS A  10     -12.100   7.926  -0.056  1.00  2.25           N  
ATOM    125  H   LYS A  10      -7.527   6.059   5.321  1.00 12.03           H  
ATOM    126  HA  LYS A  10      -6.918   6.607   2.544  1.00 30.02           H  
ATOM    127  HB2 LYS A  10      -9.606   6.465   3.354  1.00 44.31           H  
ATOM    128  HB3 LYS A  10      -9.236   8.181   3.240  1.00 55.10           H  
ATOM    129  HG2 LYS A  10      -9.107   8.134   1.005  1.00 74.53           H  
ATOM    130  HG3 LYS A  10      -8.274   6.577   0.984  1.00 53.53           H  
ATOM    131  HD2 LYS A  10     -10.353   6.171  -0.036  1.00 52.23           H  
ATOM    132  HD3 LYS A  10     -10.523   5.551   1.608  1.00 63.24           H  
ATOM    133  HE2 LYS A  10     -12.393   6.778   1.683  1.00 24.34           H  
ATOM    134  HE3 LYS A  10     -11.312   8.156   1.883  1.00 13.41           H  
ATOM    135  HZ1 LYS A  10     -11.974   7.242  -0.828  1.00 71.32           H  
ATOM    136  HZ2 LYS A  10     -11.574   8.794  -0.286  1.00 23.53           H  
ATOM    137  HZ3 LYS A  10     -13.110   8.159   0.026  1.00 21.14           H  
ATOM    138  N   LEU A  11      -6.127   8.030   5.036  1.00 51.43           N  
ATOM    139  CA  LEU A  11      -5.486   9.165   5.691  1.00 14.31           C  
ATOM    140  C   LEU A  11      -4.658   8.707   6.887  1.00 21.10           C  
ATOM    141  O   LEU A  11      -5.202   8.284   7.907  1.00 12.15           O  
ATOM    142  CB  LEU A  11      -6.539  10.179   6.144  1.00 62.13           C  
ATOM    143  CG  LEU A  11      -7.815   9.595   6.751  1.00  0.52           C  
ATOM    144  CD1 LEU A  11      -8.081  10.203   8.120  1.00 64.20           C  
ATOM    145  CD2 LEU A  11      -9.000   9.825   5.825  1.00 51.23           C  
ATOM    146  H   LEU A  11      -5.975   7.129   5.387  1.00 22.30           H  
ATOM    147  HA  LEU A  11      -4.831   9.635   4.973  1.00  2.43           H  
ATOM    148  HB2 LEU A  11      -6.084  10.820   6.883  1.00 20.22           H  
ATOM    149  HB3 LEU A  11      -6.820  10.769   5.283  1.00 74.31           H  
ATOM    150  HG  LEU A  11      -7.691   8.529   6.878  1.00 24.24           H  
ATOM    151 HD11 LEU A  11      -9.143  10.337   8.254  1.00 52.31           H  
ATOM    152 HD12 LEU A  11      -7.585  11.159   8.192  1.00 44.43           H  
ATOM    153 HD13 LEU A  11      -7.701   9.543   8.886  1.00 31.33           H  
ATOM    154 HD21 LEU A  11      -9.902   9.923   6.411  1.00 64.11           H  
ATOM    155 HD22 LEU A  11      -9.097   8.987   5.151  1.00 73.22           H  
ATOM    156 HD23 LEU A  11      -8.841  10.729   5.254  1.00 21.11           H  
ATOM    157  N   CYS A  12      -3.339   8.795   6.755  1.00  3.41           N  
ATOM    158  CA  CYS A  12      -2.434   8.392   7.825  1.00 61.24           C  
ATOM    159  C   CYS A  12      -1.043   8.982   7.612  1.00  1.43           C  
ATOM    160  O   CYS A  12      -0.806   9.714   6.650  1.00 72.40           O  
ATOM    161  CB  CYS A  12      -2.346   6.866   7.898  1.00 14.24           C  
ATOM    162  SG  CYS A  12      -1.485   6.102   6.487  1.00 23.32           S  
ATOM    163  H   CYS A  12      -2.964   9.141   5.917  1.00 23.30           H  
ATOM    164  HA  CYS A  12      -2.832   8.766   8.755  1.00 11.23           H  
ATOM    165  HB2 CYS A  12      -1.815   6.587   8.797  1.00 74.11           H  
ATOM    166  HB3 CYS A  12      -3.345   6.457   7.935  1.00 12.31           H  
ATOM    167  N   THR A  13      -0.124   8.660   8.518  1.00 75.12           N  
ATOM    168  CA  THR A  13       1.242   9.158   8.431  1.00  3.32           C  
ATOM    169  C   THR A  13       2.248   8.013   8.451  1.00 34.51           C  
ATOM    170  O   THR A  13       2.056   7.019   9.152  1.00 45.02           O  
ATOM    171  CB  THR A  13       1.562  10.126   9.586  1.00 54.41           C  
ATOM    172  OG1 THR A  13       0.482  10.140  10.526  1.00 11.24           O  
ATOM    173  CG2 THR A  13       1.802  11.534   9.061  1.00 33.02           C  
ATOM    174  H   THR A  13      -0.374   8.073   9.262  1.00 50.20           H  
ATOM    175  HA  THR A  13       1.343   9.696   7.500  1.00 53.43           H  
ATOM    176  HB  THR A  13       2.458   9.786  10.084  1.00 63.34           H  
ATOM    177  HG1 THR A  13       0.832  10.248  11.414  1.00 31.31           H  
ATOM    178 HG21 THR A  13       2.449  11.490   8.199  1.00 43.44           H  
ATOM    179 HG22 THR A  13       2.268  12.131   9.831  1.00 21.42           H  
ATOM    180 HG23 THR A  13       0.859  11.980   8.782  1.00 73.43           H  
ATOM    181  N   MET A  14       3.319   8.158   7.678  1.00  0.04           N  
ATOM    182  CA  MET A  14       4.356   7.135   7.610  1.00 72.34           C  
ATOM    183  C   MET A  14       5.196   7.126   8.883  1.00 62.14           C  
ATOM    184  O   MET A  14       5.192   8.091   9.647  1.00 43.12           O  
ATOM    185  CB  MET A  14       5.254   7.369   6.393  1.00 13.13           C  
ATOM    186  CG  MET A  14       6.223   8.527   6.568  1.00 52.24           C  
ATOM    187  SD  MET A  14       7.875   7.984   7.042  1.00  5.42           S  
ATOM    188  CE  MET A  14       8.636   9.549   7.471  1.00 74.35           C  
ATOM    189  H   MET A  14       3.416   8.973   7.142  1.00 32.22           H  
ATOM    190  HA  MET A  14       3.869   6.177   7.507  1.00 71.40           H  
ATOM    191  HB2 MET A  14       5.827   6.473   6.206  1.00 52.42           H  
ATOM    192  HB3 MET A  14       4.631   7.575   5.535  1.00  5.22           H  
ATOM    193  HG2 MET A  14       6.291   9.066   5.634  1.00  2.03           H  
ATOM    194  HG3 MET A  14       5.841   9.186   7.334  1.00 73.44           H  
ATOM    195  HE1 MET A  14       7.905  10.184   7.950  1.00  1.03           H  
ATOM    196  HE2 MET A  14       9.461   9.375   8.145  1.00 14.55           H  
ATOM    197  HE3 MET A  14       8.998  10.030   6.574  1.00 24.42           H  
ATOM    198  N   ASP A  15       5.915   6.031   9.104  1.00 72.20           N  
ATOM    199  CA  ASP A  15       6.761   5.897  10.284  1.00 12.13           C  
ATOM    200  C   ASP A  15       7.554   4.594  10.240  1.00 55.51           C  
ATOM    201  O   ASP A  15       7.378   3.779   9.334  1.00 60.14           O  
ATOM    202  CB  ASP A  15       5.911   5.949  11.555  1.00 25.32           C  
ATOM    203  CG  ASP A  15       6.684   6.479  12.747  1.00 63.11           C  
ATOM    204  OD1 ASP A  15       7.899   6.732  12.602  1.00 53.43           O  
ATOM    205  OD2 ASP A  15       6.075   6.641  13.824  1.00 13.13           O  
ATOM    206  H   ASP A  15       5.876   5.295   8.458  1.00 60.25           H  
ATOM    207  HA  ASP A  15       7.453   6.725  10.291  1.00  4.14           H  
ATOM    208  HB2 ASP A  15       5.061   6.593  11.386  1.00 32.02           H  
ATOM    209  HB3 ASP A  15       5.563   4.953  11.788  1.00  3.23           H  
ATOM    210  N   LEU A  16       8.427   4.406  11.223  1.00 33.41           N  
ATOM    211  CA  LEU A  16       9.248   3.202  11.296  1.00 10.23           C  
ATOM    212  C   LEU A  16       9.053   2.490  12.631  1.00 11.10           C  
ATOM    213  O   LEU A  16      10.020   2.106  13.289  1.00 71.53           O  
ATOM    214  CB  LEU A  16      10.724   3.556  11.105  1.00 71.21           C  
ATOM    215  CG  LEU A  16      11.119   4.057   9.715  1.00 23.33           C  
ATOM    216  CD1 LEU A  16      10.995   5.570   9.638  1.00 15.41           C  
ATOM    217  CD2 LEU A  16      12.536   3.618   9.374  1.00 51.44           C  
ATOM    218  H   LEU A  16       8.522   5.091  11.917  1.00 61.24           H  
ATOM    219  HA  LEU A  16       8.938   2.541  10.501  1.00 44.04           H  
ATOM    220  HB2 LEU A  16      10.974   4.326  11.818  1.00 42.55           H  
ATOM    221  HB3 LEU A  16      11.305   2.670  11.316  1.00 25.32           H  
ATOM    222  HG  LEU A  16      10.450   3.629   8.982  1.00 52.45           H  
ATOM    223 HD11 LEU A  16      11.409   6.012  10.532  1.00 71.32           H  
ATOM    224 HD12 LEU A  16       9.953   5.842   9.552  1.00 32.32           H  
ATOM    225 HD13 LEU A  16      11.533   5.932   8.774  1.00 13.22           H  
ATOM    226 HD21 LEU A  16      12.698   3.722   8.311  1.00  4.32           H  
ATOM    227 HD22 LEU A  16      12.671   2.586   9.660  1.00 65.23           H  
ATOM    228 HD23 LEU A  16      13.243   4.236   9.909  1.00 73.21           H  
ATOM    229  N   VAL A  17       7.795   2.316  13.025  1.00 62.13           N  
ATOM    230  CA  VAL A  17       7.473   1.647  14.279  1.00 34.23           C  
ATOM    231  C   VAL A  17       6.686   0.364  14.032  1.00 43.32           C  
ATOM    232  O   VAL A  17       5.456   0.343  14.076  1.00 61.41           O  
ATOM    233  CB  VAL A  17       6.658   2.564  15.211  1.00 71.30           C  
ATOM    234  CG1 VAL A  17       6.510   1.932  16.587  1.00 71.44           C  
ATOM    235  CG2 VAL A  17       7.310   3.934  15.312  1.00  0.34           C  
ATOM    236  H   VAL A  17       7.067   2.644  12.457  1.00 11.53           H  
ATOM    237  HA  VAL A  17       8.401   1.399  14.774  1.00 54.11           H  
ATOM    238  HB  VAL A  17       5.672   2.688  14.788  1.00 33.14           H  
ATOM    239 HG11 VAL A  17       6.495   0.856  16.488  1.00  1.03           H  
ATOM    240 HG12 VAL A  17       7.341   2.226  17.210  1.00 44.21           H  
ATOM    241 HG13 VAL A  17       5.586   2.264  17.037  1.00 22.34           H  
ATOM    242 HG21 VAL A  17       8.383   3.828  15.256  1.00 50.15           H  
ATOM    243 HG22 VAL A  17       6.966   4.557  14.500  1.00 33.20           H  
ATOM    244 HG23 VAL A  17       7.043   4.392  16.254  1.00 22.22           H  
ATOM    245  N   PRO A  18       7.412  -0.732  13.765  1.00 35.13           N  
ATOM    246  CA  PRO A  18       6.803  -2.040  13.506  1.00 33.35           C  
ATOM    247  C   PRO A  18       6.170  -2.643  14.756  1.00  3.13           C  
ATOM    248  O   PRO A  18       6.864  -2.969  15.720  1.00 43.20           O  
ATOM    249  CB  PRO A  18       7.984  -2.895  13.039  1.00 14.15           C  
ATOM    250  CG  PRO A  18       9.181  -2.252  13.650  1.00 61.24           C  
ATOM    251  CD  PRO A  18       8.882  -0.779  13.697  1.00 73.42           C  
ATOM    252  HA  PRO A  18       6.063  -1.985  12.721  1.00 21.20           H  
ATOM    253  HB2 PRO A  18       7.857  -3.910  13.390  1.00 43.24           H  
ATOM    254  HB3 PRO A  18       8.036  -2.884  11.961  1.00 23.12           H  
ATOM    255  HG2 PRO A  18       9.336  -2.636  14.647  1.00 53.44           H  
ATOM    256  HG3 PRO A  18      10.050  -2.438  13.036  1.00 71.14           H  
ATOM    257  HD2 PRO A  18       9.323  -0.332  14.575  1.00 23.41           H  
ATOM    258  HD3 PRO A  18       9.241  -0.292  12.802  1.00 20.41           H  
ATOM    259  N   HIS A  19       4.849  -2.789  14.734  1.00 63.01           N  
ATOM    260  CA  HIS A  19       4.123  -3.354  15.866  1.00 63.11           C  
ATOM    261  C   HIS A  19       3.150  -4.434  15.403  1.00 63.23           C  
ATOM    262  O   HIS A  19       2.953  -4.634  14.204  1.00 63.32           O  
ATOM    263  CB  HIS A  19       3.366  -2.256  16.613  1.00 44.30           C  
ATOM    264  CG  HIS A  19       4.070  -1.774  17.844  1.00 23.32           C  
ATOM    265  ND1 HIS A  19       4.234  -2.553  18.970  1.00  2.04           N  
ATOM    266  CD2 HIS A  19       4.656  -0.586  18.122  1.00 61.13           C  
ATOM    267  CE1 HIS A  19       4.889  -1.864  19.888  1.00 52.11           C  
ATOM    268  NE2 HIS A  19       5.157  -0.667  19.398  1.00 60.13           N  
ATOM    269  H   HIS A  19       4.351  -2.511  13.937  1.00  3.34           H  
ATOM    270  HA  HIS A  19       4.845  -3.800  16.533  1.00 10.25           H  
ATOM    271  HB2 HIS A  19       3.232  -1.409  15.956  1.00 64.22           H  
ATOM    272  HB3 HIS A  19       2.398  -2.632  16.909  1.00 31.33           H  
ATOM    273  HD1 HIS A  19       3.916  -3.473  19.081  1.00  4.12           H  
ATOM    274  HD2 HIS A  19       4.718   0.268  17.462  1.00  1.43           H  
ATOM    275  HE1 HIS A  19       5.160  -2.218  20.871  1.00 35.13           H  
ATOM    276  N   CYS A  20       2.545  -5.128  16.360  1.00 32.34           N  
ATOM    277  CA  CYS A  20       1.593  -6.189  16.052  1.00 44.11           C  
ATOM    278  C   CYS A  20       0.158  -5.690  16.193  1.00 21.21           C  
ATOM    279  O   CYS A  20      -0.200  -5.071  17.195  1.00  5.51           O  
ATOM    280  CB  CYS A  20       1.820  -7.390  16.972  1.00  4.00           C  
ATOM    281  SG  CYS A  20       3.573  -7.835  17.195  1.00 12.24           S  
ATOM    282  H   CYS A  20       2.743  -4.922  17.299  1.00 70.52           H  
ATOM    283  HA  CYS A  20       1.756  -6.494  15.029  1.00  3.05           H  
ATOM    284  HB2 CYS A  20       1.412  -7.169  17.947  1.00 14.23           H  
ATOM    285  HB3 CYS A  20       1.312  -8.250  16.561  1.00  2.31           H  
ATOM    286  N   PHE A  21      -0.660  -5.965  15.183  1.00 70.23           N  
ATOM    287  CA  PHE A  21      -2.056  -5.544  15.193  1.00 32.22           C  
ATOM    288  C   PHE A  21      -2.981  -6.722  14.901  1.00 15.11           C  
ATOM    289  O   PHE A  21      -2.568  -7.718  14.306  1.00 34.32           O  
ATOM    290  CB  PHE A  21      -2.284  -4.435  14.165  1.00 52.34           C  
ATOM    291  CG  PHE A  21      -1.197  -3.398  14.150  1.00 32.11           C  
ATOM    292  CD1 PHE A  21      -0.059  -3.580  13.382  1.00 44.13           C  
ATOM    293  CD2 PHE A  21      -1.314  -2.242  14.904  1.00 13.24           C  
ATOM    294  CE1 PHE A  21       0.943  -2.628  13.367  1.00  2.04           C  
ATOM    295  CE2 PHE A  21      -0.316  -1.286  14.894  1.00 62.13           C  
ATOM    296  CZ  PHE A  21       0.814  -1.479  14.123  1.00 20.23           C  
ATOM    297  H   PHE A  21      -0.316  -6.463  14.411  1.00 12.30           H  
ATOM    298  HA  PHE A  21      -2.279  -5.162  16.177  1.00 20.34           H  
ATOM    299  HB2 PHE A  21      -2.337  -4.872  13.179  1.00 34.42           H  
ATOM    300  HB3 PHE A  21      -3.217  -3.937  14.384  1.00 44.22           H  
ATOM    301  HD1 PHE A  21       0.044  -4.477  12.789  1.00 35.22           H  
ATOM    302  HD2 PHE A  21      -2.199  -2.090  15.508  1.00 45.34           H  
ATOM    303  HE1 PHE A  21       1.826  -2.781  12.764  1.00 75.11           H  
ATOM    304  HE2 PHE A  21      -0.420  -0.389  15.486  1.00 73.20           H  
ATOM    305  HZ  PHE A  21       1.596  -0.734  14.114  1.00 75.20           H  
ATOM    306  N   LEU A  22      -4.235  -6.601  15.324  1.00  1.50           N  
ATOM    307  CA  LEU A  22      -5.220  -7.655  15.109  1.00 14.50           C  
ATOM    308  C   LEU A  22      -5.970  -7.440  13.798  1.00 62.01           C  
ATOM    309  O   LEU A  22      -6.615  -6.411  13.601  1.00 23.05           O  
ATOM    310  CB  LEU A  22      -6.210  -7.700  16.274  1.00 15.52           C  
ATOM    311  CG  LEU A  22      -6.465  -9.078  16.886  1.00 51.43           C  
ATOM    312  CD1 LEU A  22      -6.569  -8.979  18.400  1.00 40.23           C  
ATOM    313  CD2 LEU A  22      -7.727  -9.695  16.302  1.00 74.21           C  
ATOM    314  H   LEU A  22      -4.505  -5.783  15.792  1.00 72.42           H  
ATOM    315  HA  LEU A  22      -4.693  -8.596  15.059  1.00 52.44           H  
ATOM    316  HB2 LEU A  22      -5.832  -7.057  17.054  1.00 15.31           H  
ATOM    317  HB3 LEU A  22      -7.156  -7.314  15.919  1.00 63.21           H  
ATOM    318  HG  LEU A  22      -5.634  -9.728  16.651  1.00 62.15           H  
ATOM    319 HD11 LEU A  22      -6.635  -7.941  18.689  1.00 21.00           H  
ATOM    320 HD12 LEU A  22      -5.694  -9.423  18.850  1.00 21.43           H  
ATOM    321 HD13 LEU A  22      -7.452  -9.504  18.735  1.00 42.41           H  
ATOM    322 HD21 LEU A  22      -8.536  -9.601  17.012  1.00 64.23           H  
ATOM    323 HD22 LEU A  22      -7.552 -10.740  16.091  1.00 12.14           H  
ATOM    324 HD23 LEU A  22      -7.989  -9.183  15.387  1.00  1.22           H  
ATOM    325  N   ASN A  23      -5.881  -8.420  12.905  1.00 74.14           N  
ATOM    326  CA  ASN A  23      -6.553  -8.339  11.612  1.00 23.34           C  
ATOM    327  C   ASN A  23      -7.629  -9.413  11.491  1.00 74.34           C  
ATOM    328  O   ASN A  23      -7.344 -10.593  11.283  1.00 51.11           O  
ATOM    329  CB  ASN A  23      -5.538  -8.488  10.477  1.00 41.41           C  
ATOM    330  CG  ASN A  23      -4.298  -7.642  10.695  1.00 12.23           C  
ATOM    331  OD1 ASN A  23      -4.179  -6.543  10.152  1.00 31.43           O  
ATOM    332  ND2 ASN A  23      -3.367  -8.152  11.494  1.00 55.44           N  
ATOM    333  H   ASN A  23      -5.352  -9.217  13.119  1.00 40.51           H  
ATOM    334  HA  ASN A  23      -7.019  -7.368  11.542  1.00 73.44           H  
ATOM    335  HB2 ASN A  23      -5.236  -9.522  10.405  1.00 22.52           H  
ATOM    336  HB3 ASN A  23      -5.999  -8.186   9.548  1.00 25.23           H  
ATOM    337 HD21 ASN A  23      -3.530  -9.032  11.892  1.00 72.55           H  
ATOM    338 HD22 ASN A  23      -2.556  -7.626  11.653  1.00 51.43           H  
ATOM    339  N   PRO A  24      -8.898  -8.997  11.622  1.00 23.21           N  
ATOM    340  CA  PRO A  24     -10.043  -9.907  11.529  1.00 31.33           C  
ATOM    341  C   PRO A  24     -10.257 -10.427  10.112  1.00 53.12           C  
ATOM    342  O   PRO A  24     -11.078 -11.315   9.885  1.00 54.24           O  
ATOM    343  CB  PRO A  24     -11.224  -9.036  11.964  1.00 74.23           C  
ATOM    344  CG  PRO A  24     -10.799  -7.642  11.658  1.00 54.53           C  
ATOM    345  CD  PRO A  24      -9.311  -7.606  11.871  1.00 53.02           C  
ATOM    346  HA  PRO A  24      -9.942 -10.743  12.206  1.00  3.13           H  
ATOM    347  HB2 PRO A  24     -12.105  -9.314  11.402  1.00 14.12           H  
ATOM    348  HB3 PRO A  24     -11.406  -9.171  13.019  1.00 15.44           H  
ATOM    349  HG2 PRO A  24     -11.037  -7.402  10.633  1.00 53.33           H  
ATOM    350  HG3 PRO A  24     -11.290  -6.953  12.329  1.00 13.14           H  
ATOM    351  HD2 PRO A  24      -8.845  -6.933  11.166  1.00 32.23           H  
ATOM    352  HD3 PRO A  24      -9.082  -7.312  12.885  1.00 52.25           H  
ATOM    353  N   GLU A  25      -9.513  -9.868   9.163  1.00 52.14           N  
ATOM    354  CA  GLU A  25      -9.623 -10.276   7.767  1.00 13.10           C  
ATOM    355  C   GLU A  25      -8.688 -11.443   7.466  1.00 22.31           C  
ATOM    356  O   GLU A  25      -8.722 -12.017   6.377  1.00  1.21           O  
ATOM    357  CB  GLU A  25      -9.303  -9.100   6.842  1.00 52.11           C  
ATOM    358  CG  GLU A  25      -9.575  -9.388   5.375  1.00 61.00           C  
ATOM    359  CD  GLU A  25     -10.889 -10.113   5.156  1.00 25.35           C  
ATOM    360  OE1 GLU A  25     -11.945  -9.540   5.495  1.00 73.12           O  
ATOM    361  OE2 GLU A  25     -10.860 -11.253   4.648  1.00 71.32           O  
ATOM    362  H   GLU A  25      -8.876  -9.164   9.406  1.00 20.54           H  
ATOM    363  HA  GLU A  25     -10.641 -10.592   7.593  1.00  2.22           H  
ATOM    364  HB2 GLU A  25      -9.902  -8.251   7.138  1.00 23.11           H  
ATOM    365  HB3 GLU A  25      -8.259  -8.847   6.950  1.00 63.32           H  
ATOM    366  HG2 GLU A  25      -9.604  -8.452   4.837  1.00 74.51           H  
ATOM    367  HG3 GLU A  25      -8.774 -10.000   4.987  1.00  2.11           H  
ATOM    368  N   LYS A  26      -7.852 -11.790   8.439  1.00  1.21           N  
ATOM    369  CA  LYS A  26      -6.906 -12.889   8.281  1.00 15.41           C  
ATOM    370  C   LYS A  26      -6.364 -13.338   9.634  1.00 63.11           C  
ATOM    371  O   LYS A  26      -6.670 -14.433  10.104  1.00 51.12           O  
ATOM    372  CB  LYS A  26      -5.751 -12.467   7.370  1.00 20.44           C  
ATOM    373  CG  LYS A  26      -5.496 -10.970   7.364  1.00 32.10           C  
ATOM    374  CD  LYS A  26      -4.030 -10.655   7.120  1.00  1.01           C  
ATOM    375  CE  LYS A  26      -3.585 -11.106   5.737  1.00 33.44           C  
ATOM    376  NZ  LYS A  26      -2.202 -10.653   5.424  1.00 40.21           N  
ATOM    377  H   LYS A  26      -7.872 -11.295   9.285  1.00  0.52           H  
ATOM    378  HA  LYS A  26      -7.431 -13.714   7.825  1.00 62.44           H  
ATOM    379  HB2 LYS A  26      -4.850 -12.964   7.699  1.00  2.45           H  
ATOM    380  HB3 LYS A  26      -5.974 -12.778   6.360  1.00 43.35           H  
ATOM    381  HG2 LYS A  26      -6.086 -10.517   6.581  1.00 44.11           H  
ATOM    382  HG3 LYS A  26      -5.789 -10.560   8.320  1.00 21.44           H  
ATOM    383  HD2 LYS A  26      -3.881  -9.589   7.203  1.00  1.32           H  
ATOM    384  HD3 LYS A  26      -3.433 -11.163   7.864  1.00  1.25           H  
ATOM    385  HE2 LYS A  26      -3.619 -12.184   5.697  1.00 73.33           H  
ATOM    386  HE3 LYS A  26      -4.264 -10.697   5.004  1.00 73.00           H  
ATOM    387  HZ1 LYS A  26      -1.950 -10.920   4.451  1.00  1.11           H  
ATOM    388  HZ2 LYS A  26      -1.525 -11.093   6.080  1.00 41.24           H  
ATOM    389  HZ3 LYS A  26      -2.135  -9.619   5.517  1.00 72.32           H  
ATOM    390  N   GLY A  27      -5.556 -12.484  10.256  1.00 35.22           N  
ATOM    391  CA  GLY A  27      -4.985 -12.811  11.550  1.00 74.45           C  
ATOM    392  C   GLY A  27      -3.950 -11.800  11.999  1.00 11.40           C  
ATOM    393  O   GLY A  27      -3.614 -10.875  11.259  1.00 52.25           O  
ATOM    394  H   GLY A  27      -5.347 -11.625   9.833  1.00  0.04           H  
ATOM    395  HA2 GLY A  27      -5.778 -12.850  12.282  1.00 51.54           H  
ATOM    396  HA3 GLY A  27      -4.519 -13.784  11.488  1.00  5.44           H  
ATOM    397  N   ILE A  28      -3.444 -11.973  13.215  1.00 35.34           N  
ATOM    398  CA  ILE A  28      -2.442 -11.067  13.762  1.00 31.21           C  
ATOM    399  C   ILE A  28      -1.309 -10.837  12.768  1.00 23.12           C  
ATOM    400  O   ILE A  28      -0.731 -11.786  12.238  1.00 74.23           O  
ATOM    401  CB  ILE A  28      -1.853 -11.607  15.079  1.00 74.32           C  
ATOM    402  CG1 ILE A  28      -0.684 -10.733  15.536  1.00 24.41           C  
ATOM    403  CG2 ILE A  28      -1.407 -13.051  14.906  1.00 32.55           C  
ATOM    404  CD1 ILE A  28       0.667 -11.257  15.101  1.00  5.34           C  
ATOM    405  H   ILE A  28      -3.752 -12.729  13.758  1.00 72.14           H  
ATOM    406  HA  ILE A  28      -2.924 -10.122  13.967  1.00 31.23           H  
ATOM    407  HB  ILE A  28      -2.628 -11.582  15.830  1.00 24.23           H  
ATOM    408 HG12 ILE A  28      -0.802  -9.742  15.128  1.00 63.22           H  
ATOM    409 HG13 ILE A  28      -0.687 -10.677  16.615  1.00  0.31           H  
ATOM    410 HG21 ILE A  28      -2.273 -13.681  14.761  1.00  1.32           H  
ATOM    411 HG22 ILE A  28      -0.760 -13.127  14.046  1.00 62.42           H  
ATOM    412 HG23 ILE A  28      -0.873 -13.371  15.789  1.00 74.44           H  
ATOM    413 HD11 ILE A  28       1.391 -10.454  15.131  1.00 75.02           H  
ATOM    414 HD12 ILE A  28       0.980 -12.046  15.769  1.00  3.33           H  
ATOM    415 HD13 ILE A  28       0.598 -11.641  14.095  1.00 25.42           H  
ATOM    416  N   VAL A  29      -0.994  -9.570  12.521  1.00  4.54           N  
ATOM    417  CA  VAL A  29       0.073  -9.214  11.593  1.00  2.35           C  
ATOM    418  C   VAL A  29       0.917  -8.067  12.139  1.00 31.25           C  
ATOM    419  O   VAL A  29       0.412  -7.190  12.841  1.00 65.03           O  
ATOM    420  CB  VAL A  29      -0.491  -8.812  10.218  1.00 44.34           C  
ATOM    421  CG1 VAL A  29       0.639  -8.505   9.246  1.00  1.44           C  
ATOM    422  CG2 VAL A  29      -1.392  -9.908   9.671  1.00 63.45           C  
ATOM    423  H   VAL A  29      -1.490  -8.857  12.975  1.00  1.40           H  
ATOM    424  HA  VAL A  29       0.704 -10.081  11.461  1.00 11.23           H  
ATOM    425  HB  VAL A  29      -1.082  -7.917  10.341  1.00 15.32           H  
ATOM    426 HG11 VAL A  29       0.287  -8.631   8.233  1.00 34.03           H  
ATOM    427 HG12 VAL A  29       0.970  -7.487   9.389  1.00  5.54           H  
ATOM    428 HG13 VAL A  29       1.462  -9.180   9.427  1.00 23.21           H  
ATOM    429 HG21 VAL A  29      -1.159 -10.081   8.630  1.00 11.43           H  
ATOM    430 HG22 VAL A  29      -1.232 -10.817  10.231  1.00 31.41           H  
ATOM    431 HG23 VAL A  29      -2.425  -9.606   9.763  1.00 42.42           H  
ATOM    432  N   VAL A  30       2.205  -8.080  11.813  1.00 63.03           N  
ATOM    433  CA  VAL A  30       3.120  -7.040  12.269  1.00 60.31           C  
ATOM    434  C   VAL A  30       3.581  -6.166  11.108  1.00 24.31           C  
ATOM    435  O   VAL A  30       4.037  -6.669  10.081  1.00 63.20           O  
ATOM    436  CB  VAL A  30       4.354  -7.644  12.964  1.00 24.45           C  
ATOM    437  CG1 VAL A  30       5.156  -6.559  13.666  1.00 24.14           C  
ATOM    438  CG2 VAL A  30       3.935  -8.728  13.946  1.00 21.21           C  
ATOM    439  H   VAL A  30       2.549  -8.806  11.251  1.00 53.32           H  
ATOM    440  HA  VAL A  30       2.595  -6.424  12.984  1.00 22.15           H  
ATOM    441  HB  VAL A  30       4.983  -8.095  12.210  1.00  0.34           H  
ATOM    442 HG11 VAL A  30       6.211  -6.774  13.573  1.00 51.23           H  
ATOM    443 HG12 VAL A  30       4.941  -5.602  13.214  1.00 32.21           H  
ATOM    444 HG13 VAL A  30       4.887  -6.532  14.712  1.00 20.31           H  
ATOM    445 HG21 VAL A  30       4.744  -8.923  14.635  1.00 74.55           H  
ATOM    446 HG22 VAL A  30       3.066  -8.399  14.495  1.00 14.31           H  
ATOM    447 HG23 VAL A  30       3.697  -9.633  13.405  1.00 43.43           H  
ATOM    448  N   VAL A  31       3.460  -4.853  11.278  1.00 23.53           N  
ATOM    449  CA  VAL A  31       3.866  -3.908  10.245  1.00  5.05           C  
ATOM    450  C   VAL A  31       4.317  -2.586  10.857  1.00 62.21           C  
ATOM    451  O   VAL A  31       3.910  -2.231  11.963  1.00  0.34           O  
ATOM    452  CB  VAL A  31       2.722  -3.637   9.251  1.00 32.11           C  
ATOM    453  CG1 VAL A  31       2.535  -4.822   8.316  1.00 61.12           C  
ATOM    454  CG2 VAL A  31       1.432  -3.327   9.996  1.00 41.34           C  
ATOM    455  H   VAL A  31       3.090  -4.513  12.119  1.00 12.21           H  
ATOM    456  HA  VAL A  31       4.693  -4.342   9.701  1.00 33.24           H  
ATOM    457  HB  VAL A  31       2.986  -2.775   8.656  1.00 75.32           H  
ATOM    458 HG11 VAL A  31       1.824  -4.563   7.545  1.00 30.31           H  
ATOM    459 HG12 VAL A  31       3.482  -5.077   7.863  1.00  2.50           H  
ATOM    460 HG13 VAL A  31       2.165  -5.668   8.876  1.00 10.15           H  
ATOM    461 HG21 VAL A  31       1.632  -2.614  10.781  1.00  1.43           H  
ATOM    462 HG22 VAL A  31       0.711  -2.912   9.307  1.00 31.13           H  
ATOM    463 HG23 VAL A  31       1.037  -4.235  10.427  1.00 70.33           H  
ATOM    464  N   HIS A  32       5.160  -1.861  10.129  1.00  4.31           N  
ATOM    465  CA  HIS A  32       5.666  -0.576  10.599  1.00 24.15           C  
ATOM    466  C   HIS A  32       4.986   0.577   9.868  1.00 74.21           C  
ATOM    467  O   HIS A  32       4.573   0.437   8.717  1.00 13.55           O  
ATOM    468  CB  HIS A  32       7.181  -0.497  10.402  1.00 34.43           C  
ATOM    469  CG  HIS A  32       7.587  -0.234   8.985  1.00  1.31           C  
ATOM    470  ND1 HIS A  32       8.646   0.582   8.645  1.00 32.12           N  
ATOM    471  CD2 HIS A  32       7.071  -0.684   7.818  1.00 64.53           C  
ATOM    472  CE1 HIS A  32       8.763   0.623   7.330  1.00 74.30           C  
ATOM    473  NE2 HIS A  32       7.819  -0.138   6.804  1.00  4.21           N  
ATOM    474  H   HIS A  32       5.449  -2.197   9.255  1.00 34.22           H  
ATOM    475  HA  HIS A  32       5.445  -0.498  11.653  1.00 31.10           H  
ATOM    476  HB2 HIS A  32       7.576   0.300  11.014  1.00 15.30           H  
ATOM    477  HB3 HIS A  32       7.626  -1.433  10.708  1.00 62.24           H  
ATOM    478  HD1 HIS A  32       9.224   1.061   9.274  1.00 21.33           H  
ATOM    479  HD2 HIS A  32       6.228  -1.351   7.703  1.00 14.55           H  
ATOM    480  HE1 HIS A  32       9.503   1.182   6.778  1.00 62.20           H  
ATOM    481  N   GLY A  33       4.871   1.716  10.544  1.00 24.24           N  
ATOM    482  CA  GLY A  33       4.239   2.875   9.943  1.00  2.52           C  
ATOM    483  C   GLY A  33       2.971   3.284  10.666  1.00 73.04           C  
ATOM    484  O   GLY A  33       2.137   2.442  10.995  1.00 74.44           O  
ATOM    485  H   GLY A  33       5.219   1.769  11.459  1.00 23.13           H  
ATOM    486  HA2 GLY A  33       4.934   3.701   9.963  1.00 43.51           H  
ATOM    487  HA3 GLY A  33       3.997   2.647   8.916  1.00 74.42           H  
ATOM    488  N   GLY A  34       2.825   4.582  10.915  1.00 61.11           N  
ATOM    489  CA  GLY A  34       1.647   5.078  11.603  1.00 25.51           C  
ATOM    490  C   GLY A  34       0.359   4.593  10.969  1.00 14.21           C  
ATOM    491  O   GLY A  34      -0.663   4.463  11.644  1.00 54.44           O  
ATOM    492  H   GLY A  34       3.523   5.208  10.629  1.00  0.01           H  
ATOM    493  HA2 GLY A  34       1.678   4.746  12.630  1.00  1.13           H  
ATOM    494  HA3 GLY A  34       1.661   6.157  11.583  1.00 11.53           H  
ATOM    495  N   CYS A  35       0.405   4.326   9.668  1.00 12.32           N  
ATOM    496  CA  CYS A  35      -0.768   3.856   8.942  1.00 71.35           C  
ATOM    497  C   CYS A  35      -1.386   2.644   9.633  1.00 71.33           C  
ATOM    498  O   CYS A  35      -2.604   2.561   9.792  1.00  5.13           O  
ATOM    499  CB  CYS A  35      -0.393   3.499   7.502  1.00 41.22           C  
ATOM    500  SG  CYS A  35      -1.508   4.205   6.246  1.00 12.12           S  
ATOM    501  H   CYS A  35       1.249   4.449   9.184  1.00  1.22           H  
ATOM    502  HA  CYS A  35      -1.493   4.655   8.928  1.00 51.21           H  
ATOM    503  HB2 CYS A  35       0.603   3.863   7.297  1.00 44.51           H  
ATOM    504  HB3 CYS A  35      -0.408   2.425   7.389  1.00  1.33           H  
ATOM    505  N   ALA A  36      -0.538   1.706  10.041  1.00 64.22           N  
ATOM    506  CA  ALA A  36      -0.999   0.500  10.717  1.00 73.34           C  
ATOM    507  C   ALA A  36      -1.614   0.831  12.072  1.00 13.21           C  
ATOM    508  O   ALA A  36      -2.506   0.128  12.550  1.00 63.13           O  
ATOM    509  CB  ALA A  36       0.149  -0.485  10.882  1.00 12.13           C  
ATOM    510  H   ALA A  36       0.422   1.829   9.885  1.00 72.32           H  
ATOM    511  HA  ALA A  36      -1.752   0.036  10.095  1.00 62.01           H  
ATOM    512  HB1 ALA A  36      -0.231  -1.417  11.275  1.00 12.23           H  
ATOM    513  HB2 ALA A  36       0.613  -0.661   9.924  1.00 42.45           H  
ATOM    514  HB3 ALA A  36       0.877  -0.076  11.566  1.00  3.13           H  
ATOM    515  N   LEU A  37      -1.133   1.905  12.688  1.00 41.20           N  
ATOM    516  CA  LEU A  37      -1.635   2.330  13.990  1.00 32.11           C  
ATOM    517  C   LEU A  37      -2.971   3.052  13.849  1.00 12.42           C  
ATOM    518  O   LEU A  37      -3.895   2.828  14.631  1.00 73.43           O  
ATOM    519  CB  LEU A  37      -0.619   3.243  14.678  1.00 43.03           C  
ATOM    520  CG  LEU A  37      -0.833   3.481  16.173  1.00 74.51           C  
ATOM    521  CD1 LEU A  37      -0.798   2.164  16.933  1.00 23.21           C  
ATOM    522  CD2 LEU A  37       0.215   4.441  16.716  1.00 35.23           C  
ATOM    523  H   LEU A  37      -0.423   2.426  12.258  1.00 72.31           H  
ATOM    524  HA  LEU A  37      -1.779   1.446  14.594  1.00 54.33           H  
ATOM    525  HB2 LEU A  37       0.359   2.805  14.550  1.00 60.41           H  
ATOM    526  HB3 LEU A  37      -0.649   4.203  14.181  1.00 23.35           H  
ATOM    527  HG  LEU A  37      -1.807   3.926  16.324  1.00 11.10           H  
ATOM    528 HD11 LEU A  37      -0.202   1.449  16.386  1.00 33.42           H  
ATOM    529 HD12 LEU A  37      -1.803   1.785  17.045  1.00 41.24           H  
ATOM    530 HD13 LEU A  37      -0.363   2.324  17.909  1.00 33.42           H  
ATOM    531 HD21 LEU A  37       1.174   4.212  16.278  1.00 24.53           H  
ATOM    532 HD22 LEU A  37       0.274   4.338  17.790  1.00 62.22           H  
ATOM    533 HD23 LEU A  37      -0.063   5.455  16.467  1.00 21.11           H  
ATOM    534  N   SER A  38      -3.066   3.919  12.846  1.00 13.42           N  
ATOM    535  CA  SER A  38      -4.289   4.676  12.603  1.00  1.24           C  
ATOM    536  C   SER A  38      -5.362   3.789  11.980  1.00 52.12           C  
ATOM    537  O   SER A  38      -6.557   4.003  12.183  1.00 14.54           O  
ATOM    538  CB  SER A  38      -4.002   5.869  11.689  1.00 34.11           C  
ATOM    539  OG  SER A  38      -5.034   6.837  11.775  1.00 71.42           O  
ATOM    540  H   SER A  38      -2.295   4.055  12.257  1.00 23.01           H  
ATOM    541  HA  SER A  38      -4.648   5.041  13.555  1.00 64.45           H  
ATOM    542  HB2 SER A  38      -3.070   6.328  11.981  1.00 32.44           H  
ATOM    543  HB3 SER A  38      -3.930   5.526  10.667  1.00 53.10           H  
ATOM    544  HG  SER A  38      -5.343   7.055  10.892  1.00  5.13           H  
ATOM    545  N   LYS A  39      -4.927   2.791  11.218  1.00  2.14           N  
ATOM    546  CA  LYS A  39      -5.848   1.869  10.565  1.00 63.14           C  
ATOM    547  C   LYS A  39      -6.338   0.805  11.542  1.00 50.41           C  
ATOM    548  O   LYS A  39      -7.505   0.415  11.515  1.00 15.02           O  
ATOM    549  CB  LYS A  39      -5.169   1.201   9.366  1.00  3.45           C  
ATOM    550  CG  LYS A  39      -5.976   0.064   8.766  1.00 71.22           C  
ATOM    551  CD  LYS A  39      -5.433  -1.290   9.190  1.00 64.31           C  
ATOM    552  CE  LYS A  39      -4.080  -1.572   8.554  1.00 72.35           C  
ATOM    553  NZ  LYS A  39      -3.564  -2.920   8.921  1.00 33.03           N  
ATOM    554  H   LYS A  39      -3.961   2.671  11.094  1.00 55.23           H  
ATOM    555  HA  LYS A  39      -6.696   2.438  10.216  1.00 43.53           H  
ATOM    556  HB2 LYS A  39      -5.007   1.945   8.600  1.00 61.54           H  
ATOM    557  HB3 LYS A  39      -4.213   0.809   9.683  1.00 62.25           H  
ATOM    558  HG2 LYS A  39      -7.001   0.148   9.096  1.00 23.21           H  
ATOM    559  HG3 LYS A  39      -5.936   0.136   7.688  1.00 12.11           H  
ATOM    560  HD2 LYS A  39      -5.322  -1.304  10.264  1.00 70.10           H  
ATOM    561  HD3 LYS A  39      -6.130  -2.059   8.888  1.00 11.01           H  
ATOM    562  HE2 LYS A  39      -4.183  -1.516   7.481  1.00 71.23           H  
ATOM    563  HE3 LYS A  39      -3.377  -0.824   8.887  1.00 11.53           H  
ATOM    564  HZ1 LYS A  39      -3.369  -3.474   8.064  1.00 71.54           H  
ATOM    565  HZ2 LYS A  39      -4.268  -3.427   9.496  1.00  4.34           H  
ATOM    566  HZ3 LYS A  39      -2.686  -2.829   9.470  1.00 42.21           H  
ATOM    567  N   TYR A  40      -5.440   0.342  12.404  1.00 31.10           N  
ATOM    568  CA  TYR A  40      -5.782  -0.677  13.389  1.00 24.14           C  
ATOM    569  C   TYR A  40      -6.872  -0.179  14.333  1.00  2.31           C  
ATOM    570  O   TYR A  40      -7.916  -0.812  14.485  1.00 75.54           O  
ATOM    571  CB  TYR A  40      -4.542  -1.077  14.191  1.00 63.32           C  
ATOM    572  CG  TYR A  40      -4.857  -1.876  15.435  1.00 21.32           C  
ATOM    573  CD1 TYR A  40      -5.592  -3.053  15.361  1.00 63.30           C  
ATOM    574  CD2 TYR A  40      -4.421  -1.454  16.685  1.00 60.01           C  
ATOM    575  CE1 TYR A  40      -5.883  -3.786  16.495  1.00 23.42           C  
ATOM    576  CE2 TYR A  40      -4.706  -2.181  17.824  1.00 30.42           C  
ATOM    577  CZ  TYR A  40      -5.437  -3.347  17.724  1.00 13.43           C  
ATOM    578  OH  TYR A  40      -5.725  -4.073  18.857  1.00 64.20           O  
ATOM    579  H   TYR A  40      -4.525   0.692  12.376  1.00 32.14           H  
ATOM    580  HA  TYR A  40      -6.149  -1.543  12.858  1.00 53.52           H  
ATOM    581  HB2 TYR A  40      -3.896  -1.677  13.567  1.00 14.33           H  
ATOM    582  HB3 TYR A  40      -4.014  -0.185  14.494  1.00 40.10           H  
ATOM    583  HD1 TYR A  40      -5.939  -3.395  14.397  1.00 72.32           H  
ATOM    584  HD2 TYR A  40      -3.849  -0.541  16.760  1.00 43.54           H  
ATOM    585  HE1 TYR A  40      -6.455  -4.699  16.418  1.00 71.05           H  
ATOM    586  HE2 TYR A  40      -4.358  -1.837  18.787  1.00 42.13           H  
ATOM    587  HH  TYR A  40      -5.470  -4.989  18.722  1.00 34.33           H  
ATOM    588  N   LYS A  41      -6.621   0.962  14.966  1.00 51.42           N  
ATOM    589  CA  LYS A  41      -7.580   1.550  15.894  1.00 60.10           C  
ATOM    590  C   LYS A  41      -8.942   1.727  15.230  1.00 43.11           C  
ATOM    591  O   LYS A  41      -9.971   1.779  15.904  1.00  4.23           O  
ATOM    592  CB  LYS A  41      -7.068   2.900  16.401  1.00 15.11           C  
ATOM    593  CG  LYS A  41      -6.461   2.837  17.792  1.00 65.04           C  
ATOM    594  CD  LYS A  41      -6.005   4.208  18.264  1.00 73.50           C  
ATOM    595  CE  LYS A  41      -5.546   4.173  19.714  1.00 51.44           C  
ATOM    596  NZ  LYS A  41      -6.588   4.701  20.638  1.00 62.21           N  
ATOM    597  H   LYS A  41      -5.770   1.422  14.804  1.00 61.33           H  
ATOM    598  HA  LYS A  41      -7.686   0.877  16.731  1.00 10.14           H  
ATOM    599  HB2 LYS A  41      -6.316   3.266  15.718  1.00 11.12           H  
ATOM    600  HB3 LYS A  41      -7.893   3.599  16.423  1.00 62.50           H  
ATOM    601  HG2 LYS A  41      -7.200   2.458  18.481  1.00 20.12           H  
ATOM    602  HG3 LYS A  41      -5.609   2.172  17.772  1.00 20.43           H  
ATOM    603  HD2 LYS A  41      -5.184   4.537  17.646  1.00 44.42           H  
ATOM    604  HD3 LYS A  41      -6.829   4.902  18.172  1.00  5.03           H  
ATOM    605  HE2 LYS A  41      -5.322   3.153  19.983  1.00 70.44           H  
ATOM    606  HE3 LYS A  41      -4.654   4.775  19.809  1.00 32.21           H  
ATOM    607  HZ1 LYS A  41      -6.639   5.737  20.565  1.00 30.21           H  
ATOM    608  HZ2 LYS A  41      -6.358   4.444  21.619  1.00 24.42           H  
ATOM    609  HZ3 LYS A  41      -7.516   4.300  20.396  1.00 54.44           H  
ATOM    610  N   CYS A  42      -8.941   1.818  13.904  1.00 30.32           N  
ATOM    611  CA  CYS A  42     -10.176   1.988  13.148  1.00 21.22           C  
ATOM    612  C   CYS A  42     -10.916   0.661  13.010  1.00 34.43           C  
ATOM    613  O   CYS A  42     -12.101   0.564  13.329  1.00 53.44           O  
ATOM    614  CB  CYS A  42      -9.875   2.563  11.763  1.00 72.02           C  
ATOM    615  SG  CYS A  42     -11.055   2.051  10.473  1.00 72.41           S  
ATOM    616  H   CYS A  42      -8.088   1.769  13.422  1.00 53.23           H  
ATOM    617  HA  CYS A  42     -10.803   2.681  13.688  1.00 43.11           H  
ATOM    618  HB2 CYS A  42      -9.897   3.642  11.817  1.00 70.21           H  
ATOM    619  HB3 CYS A  42      -8.891   2.243  11.454  1.00  1.15           H  
ATOM    620  N   GLN A  43     -10.209  -0.359  12.534  1.00  2.31           N  
ATOM    621  CA  GLN A  43     -10.799  -1.680  12.354  1.00 53.32           C  
ATOM    622  C   GLN A  43     -11.191  -2.289  13.696  1.00  1.31           C  
ATOM    623  O   GLN A  43     -12.290  -2.819  13.851  1.00 51.02           O  
ATOM    624  CB  GLN A  43      -9.821  -2.604  11.627  1.00  2.00           C  
ATOM    625  CG  GLN A  43      -8.443  -2.655  12.267  1.00 62.31           C  
ATOM    626  CD  GLN A  43      -7.467  -3.510  11.483  1.00 43.12           C  
ATOM    627  OE1 GLN A  43      -6.315  -3.127  11.277  1.00  4.01           O  
ATOM    628  NE2 GLN A  43      -7.923  -4.676  11.040  1.00 12.30           N  
ATOM    629  H   GLN A  43      -9.269  -0.219  12.298  1.00 24.13           H  
ATOM    630  HA  GLN A  43     -11.688  -1.566  11.751  1.00 23.14           H  
ATOM    631  HB2 GLN A  43     -10.228  -3.604  11.618  1.00 23.12           H  
ATOM    632  HB3 GLN A  43      -9.708  -2.261  10.609  1.00 14.42           H  
ATOM    633  HG2 GLN A  43      -8.050  -1.651  12.327  1.00 70.11           H  
ATOM    634  HG3 GLN A  43      -8.538  -3.064  13.262  1.00  4.53           H  
ATOM    635 HE21 GLN A  43      -8.853  -4.915  11.241  1.00 42.42           H  
ATOM    636 HE22 GLN A  43      -7.314  -5.248  10.530  1.00 51.43           H  
ATOM    637  N   ASN A  44     -10.283  -2.209  14.664  1.00 54.01           N  
ATOM    638  CA  ASN A  44     -10.534  -2.753  15.993  1.00 20.54           C  
ATOM    639  C   ASN A  44     -10.238  -1.715  17.071  1.00 15.22           C  
ATOM    640  O   ASN A  44      -9.217  -1.768  17.756  1.00 45.32           O  
ATOM    641  CB  ASN A  44      -9.681  -4.002  16.225  1.00 23.10           C  
ATOM    642  CG  ASN A  44      -9.720  -4.956  15.047  1.00 42.13           C  
ATOM    643  OD1 ASN A  44      -8.740  -5.097  14.315  1.00 24.24           O  
ATOM    644  ND2 ASN A  44     -10.857  -5.616  14.857  1.00  4.33           N  
ATOM    645  H   ASN A  44      -9.425  -1.774  14.480  1.00 63.12           H  
ATOM    646  HA  ASN A  44     -11.577  -3.026  16.049  1.00 51.23           H  
ATOM    647  HB2 ASN A  44      -8.655  -3.705  16.388  1.00 10.54           H  
ATOM    648  HB3 ASN A  44     -10.044  -4.522  17.099  1.00 63.55           H  
ATOM    649 HD21 ASN A  44     -11.596  -5.453  15.480  1.00 51.34           H  
ATOM    650 HD22 ASN A  44     -10.909  -6.239  14.103  1.00 32.32           H  
ATOM    651  N   PRO A  45     -11.154  -0.747  17.227  1.00 20.01           N  
ATOM    652  CA  PRO A  45     -11.015   0.322  18.221  1.00 64.24           C  
ATOM    653  C   PRO A  45     -11.170  -0.190  19.649  1.00 63.24           C  
ATOM    654  O   PRO A  45     -10.951   0.547  20.609  1.00 21.51           O  
ATOM    655  CB  PRO A  45     -12.154   1.282  17.870  1.00  2.44           C  
ATOM    656  CG  PRO A  45     -13.169   0.433  17.188  1.00 75.31           C  
ATOM    657  CD  PRO A  45     -12.396  -0.622  16.446  1.00 41.01           C  
ATOM    658  HA  PRO A  45     -10.068   0.833  18.123  1.00 21.25           H  
ATOM    659  HB2 PRO A  45     -12.549   1.722  18.776  1.00 62.43           H  
ATOM    660  HB3 PRO A  45     -11.786   2.059  17.217  1.00 13.42           H  
ATOM    661  HG2 PRO A  45     -13.818  -0.023  17.920  1.00 74.52           H  
ATOM    662  HG3 PRO A  45     -13.744   1.032  16.497  1.00 63.55           H  
ATOM    663  HD2 PRO A  45     -12.941  -1.554  16.437  1.00 15.01           H  
ATOM    664  HD3 PRO A  45     -12.185  -0.296  15.438  1.00 73.41           H  
ATOM    665  N   ASN A  46     -11.548  -1.458  19.780  1.00 10.51           N  
ATOM    666  CA  ASN A  46     -11.732  -2.068  21.092  1.00 53.03           C  
ATOM    667  C   ASN A  46     -10.575  -3.006  21.423  1.00 52.52           C  
ATOM    668  O   ASN A  46     -10.346  -3.340  22.586  1.00 72.24           O  
ATOM    669  CB  ASN A  46     -13.055  -2.836  21.139  1.00 40.33           C  
ATOM    670  CG  ASN A  46     -13.033  -4.079  20.271  1.00 23.42           C  
ATOM    671  OD1 ASN A  46     -12.928  -3.994  19.047  1.00 34.35           O  
ATOM    672  ND2 ASN A  46     -13.131  -5.243  20.903  1.00 32.22           N  
ATOM    673  H   ASN A  46     -11.708  -1.995  18.976  1.00 25.13           H  
ATOM    674  HA  ASN A  46     -11.760  -1.276  21.825  1.00 42.02           H  
ATOM    675  HB2 ASN A  46     -13.255  -3.135  22.158  1.00 44.35           H  
ATOM    676  HB3 ASN A  46     -13.851  -2.192  20.794  1.00 24.42           H  
ATOM    677 HD21 ASN A  46     -13.212  -5.235  21.880  1.00  4.40           H  
ATOM    678 HD22 ASN A  46     -13.119  -6.063  20.367  1.00 62.13           H  
ATOM    679  N   HIS A  47      -9.848  -3.426  20.393  1.00 42.14           N  
ATOM    680  CA  HIS A  47      -8.713  -4.324  20.574  1.00 70.12           C  
ATOM    681  C   HIS A  47      -7.475  -3.552  21.020  1.00 31.24           C  
ATOM    682  O   HIS A  47      -7.443  -2.324  20.957  1.00  4.22           O  
ATOM    683  CB  HIS A  47      -8.419  -5.076  19.276  1.00 64.33           C  
ATOM    684  CG  HIS A  47      -9.400  -6.168  18.980  1.00 31.44           C  
ATOM    685  ND1 HIS A  47     -10.629  -6.263  19.598  1.00 12.13           N  
ATOM    686  CD2 HIS A  47      -9.329  -7.215  18.126  1.00 62.54           C  
ATOM    687  CE1 HIS A  47     -11.271  -7.322  19.138  1.00 42.14           C  
ATOM    688  NE2 HIS A  47     -10.504  -7.917  18.242  1.00 25.02           N  
ATOM    689  H   HIS A  47     -10.080  -3.124  19.490  1.00 64.44           H  
ATOM    690  HA  HIS A  47      -8.974  -5.037  21.341  1.00  4.14           H  
ATOM    691  HB2 HIS A  47      -8.440  -4.379  18.451  1.00 74.52           H  
ATOM    692  HB3 HIS A  47      -7.436  -5.521  19.340  1.00 43.35           H  
ATOM    693  HD1 HIS A  47     -10.978  -5.647  20.275  1.00 54.31           H  
ATOM    694  HD2 HIS A  47      -8.501  -7.456  17.473  1.00 54.24           H  
ATOM    695  HE1 HIS A  47     -12.255  -7.646  19.440  1.00 31.14           H  
ATOM    696  N   GLU A  48      -6.460  -4.282  21.472  1.00  4.31           N  
ATOM    697  CA  GLU A  48      -5.221  -3.664  21.930  1.00 23.15           C  
ATOM    698  C   GLU A  48      -4.038  -4.121  21.081  1.00 53.44           C  
ATOM    699  O   GLU A  48      -3.802  -5.318  20.917  1.00  4.30           O  
ATOM    700  CB  GLU A  48      -4.968  -4.005  23.400  1.00 32.55           C  
ATOM    701  CG  GLU A  48      -4.195  -2.934  24.150  1.00 11.51           C  
ATOM    702  CD  GLU A  48      -4.218  -3.140  25.652  1.00 32.32           C  
ATOM    703  OE1 GLU A  48      -4.896  -4.083  26.112  1.00 51.05           O  
ATOM    704  OE2 GLU A  48      -3.558  -2.359  26.368  1.00  4.22           O  
ATOM    705  H   GLU A  48      -6.546  -5.257  21.498  1.00 22.51           H  
ATOM    706  HA  GLU A  48      -5.327  -2.594  21.832  1.00 33.43           H  
ATOM    707  HB2 GLU A  48      -5.919  -4.146  23.893  1.00 22.44           H  
ATOM    708  HB3 GLU A  48      -4.407  -4.927  23.452  1.00 44.42           H  
ATOM    709  HG2 GLU A  48      -3.168  -2.948  23.816  1.00 35.02           H  
ATOM    710  HG3 GLU A  48      -4.631  -1.971  23.927  1.00 13.13           H  
ATOM    711  N   LYS A  49      -3.299  -3.158  20.541  1.00 42.32           N  
ATOM    712  CA  LYS A  49      -2.140  -3.458  19.708  1.00 52.01           C  
ATOM    713  C   LYS A  49      -1.089  -4.232  20.497  1.00 60.02           C  
ATOM    714  O   LYS A  49      -0.391  -3.668  21.340  1.00  3.41           O  
ATOM    715  CB  LYS A  49      -1.532  -2.165  19.159  1.00 30.32           C  
ATOM    716  CG  LYS A  49      -0.307  -2.391  18.289  1.00 15.33           C  
ATOM    717  CD  LYS A  49       0.432  -1.091  18.019  1.00 13.24           C  
ATOM    718  CE  LYS A  49       1.354  -0.724  19.172  1.00 31.31           C  
ATOM    719  NZ  LYS A  49       0.652   0.080  20.210  1.00 34.22           N  
ATOM    720  H   LYS A  49      -3.538  -2.221  20.708  1.00 63.34           H  
ATOM    721  HA  LYS A  49      -2.474  -4.068  18.882  1.00 13.51           H  
ATOM    722  HB2 LYS A  49      -2.278  -1.653  18.569  1.00  4.13           H  
ATOM    723  HB3 LYS A  49      -1.247  -1.535  19.989  1.00 22.24           H  
ATOM    724  HG2 LYS A  49       0.360  -3.074  18.793  1.00  1.20           H  
ATOM    725  HG3 LYS A  49      -0.620  -2.819  17.347  1.00 12.24           H  
ATOM    726  HD2 LYS A  49       1.022  -1.202  17.122  1.00 24.03           H  
ATOM    727  HD3 LYS A  49      -0.290  -0.298  17.881  1.00 33.33           H  
ATOM    728  HE2 LYS A  49       1.724  -1.632  19.622  1.00 25.52           H  
ATOM    729  HE3 LYS A  49       2.183  -0.151  18.784  1.00 13.31           H  
ATOM    730  HZ1 LYS A  49      -0.345   0.215  19.945  1.00 63.33           H  
ATOM    731  HZ2 LYS A  49       1.103   1.012  20.306  1.00 63.20           H  
ATOM    732  HZ3 LYS A  49       0.692  -0.408  21.128  1.00 52.13           H  
ATOM    733  N   LEU A  50      -0.980  -5.526  20.217  1.00 32.11           N  
ATOM    734  CA  LEU A  50      -0.012  -6.378  20.900  1.00 53.33           C  
ATOM    735  C   LEU A  50       1.399  -5.817  20.762  1.00 44.43           C  
ATOM    736  O   LEU A  50       1.819  -5.425  19.674  1.00 62.34           O  
ATOM    737  CB  LEU A  50      -0.066  -7.798  20.335  1.00 31.54           C  
ATOM    738  CG  LEU A  50      -1.326  -8.602  20.660  1.00 63.32           C  
ATOM    739  CD1 LEU A  50      -1.401  -9.849  19.793  1.00 71.51           C  
ATOM    740  CD2 LEU A  50      -1.356  -8.973  22.135  1.00 32.53           C  
ATOM    741  H   LEU A  50      -1.564  -5.919  19.536  1.00 61.14           H  
ATOM    742  HA  LEU A  50      -0.275  -6.405  21.947  1.00 52.33           H  
ATOM    743  HB2 LEU A  50       0.015  -7.731  19.261  1.00  2.25           H  
ATOM    744  HB3 LEU A  50       0.783  -8.341  20.726  1.00 45.24           H  
ATOM    745  HG  LEU A  50      -2.196  -7.996  20.448  1.00 32.44           H  
ATOM    746 HD11 LEU A  50      -2.044  -9.661  18.946  1.00  5.12           H  
ATOM    747 HD12 LEU A  50      -1.801 -10.668  20.373  1.00 12.44           H  
ATOM    748 HD13 LEU A  50      -0.411 -10.106  19.445  1.00 72.03           H  
ATOM    749 HD21 LEU A  50      -1.255 -10.043  22.239  1.00 34.44           H  
ATOM    750 HD22 LEU A  50      -2.294  -8.656  22.566  1.00 32.15           H  
ATOM    751 HD23 LEU A  50      -0.541  -8.483  22.647  1.00 42.42           H  
ATOM    752  N   GLY A  51       2.129  -5.783  21.873  1.00 13.41           N  
ATOM    753  CA  GLY A  51       3.486  -5.270  21.854  1.00  2.02           C  
ATOM    754  C   GLY A  51       4.443  -6.132  22.654  1.00 73.11           C  
ATOM    755  O   GLY A  51       5.610  -5.780  22.828  1.00 54.13           O  
ATOM    756  H   GLY A  51       1.742  -6.108  22.713  1.00 74.23           H  
ATOM    757  HA2 GLY A  51       3.828  -5.225  20.831  1.00 41.10           H  
ATOM    758  HA3 GLY A  51       3.488  -4.272  22.268  1.00 73.21           H  
ATOM    759  N   TYR A  52       3.948  -7.264  23.143  1.00  3.44           N  
ATOM    760  CA  TYR A  52       4.766  -8.177  23.933  1.00 43.40           C  
ATOM    761  C   TYR A  52       4.048  -9.506  24.146  1.00  2.30           C  
ATOM    762  O   TYR A  52       3.687  -9.858  25.270  1.00 54.55           O  
ATOM    763  CB  TYR A  52       5.110  -7.548  25.284  1.00  2.32           C  
ATOM    764  CG  TYR A  52       6.369  -8.106  25.909  1.00 41.52           C  
ATOM    765  CD1 TYR A  52       6.326  -9.235  26.717  1.00 11.53           C  
ATOM    766  CD2 TYR A  52       7.602  -7.504  25.689  1.00  3.24           C  
ATOM    767  CE1 TYR A  52       7.474  -9.747  27.291  1.00 55.04           C  
ATOM    768  CE2 TYR A  52       8.755  -8.010  26.257  1.00 23.24           C  
ATOM    769  CZ  TYR A  52       8.686  -9.132  27.057  1.00 13.45           C  
ATOM    770  OH  TYR A  52       9.831  -9.640  27.626  1.00 44.25           O  
ATOM    771  H   TYR A  52       3.011  -7.490  22.971  1.00 14.02           H  
ATOM    772  HA  TYR A  52       5.681  -8.358  23.388  1.00  1.11           H  
ATOM    773  HB2 TYR A  52       5.248  -6.485  25.155  1.00 71.44           H  
ATOM    774  HB3 TYR A  52       4.295  -7.719  25.971  1.00 34.03           H  
ATOM    775  HD1 TYR A  52       5.375  -9.714  26.897  1.00 33.45           H  
ATOM    776  HD2 TYR A  52       7.654  -6.626  25.062  1.00 14.52           H  
ATOM    777  HE1 TYR A  52       7.419 -10.625  27.917  1.00 63.33           H  
ATOM    778  HE2 TYR A  52       9.705  -7.529  26.075  1.00 12.44           H  
ATOM    779  HH  TYR A  52      10.564  -9.539  27.013  1.00 31.20           H  
ATOM    780  N   THR A  53       3.845 -10.242  23.058  1.00 72.20           N  
ATOM    781  CA  THR A  53       3.170 -11.532  23.123  1.00 21.34           C  
ATOM    782  C   THR A  53       3.892 -12.574  22.276  1.00  1.14           C  
ATOM    783  O   THR A  53       4.635 -12.233  21.356  1.00 64.25           O  
ATOM    784  CB  THR A  53       1.708 -11.426  22.650  1.00 20.22           C  
ATOM    785  OG1 THR A  53       1.254 -10.073  22.763  1.00 54.00           O  
ATOM    786  CG2 THR A  53       0.807 -12.339  23.468  1.00 10.12           C  
ATOM    787  H   THR A  53       4.156  -9.908  22.191  1.00 41.10           H  
ATOM    788  HA  THR A  53       3.170 -11.857  24.154  1.00 64.02           H  
ATOM    789  HB  THR A  53       1.658 -11.730  21.614  1.00 10.32           H  
ATOM    790  HG1 THR A  53       1.965  -9.475  22.522  1.00 25.13           H  
ATOM    791 HG21 THR A  53       0.958 -13.363  23.161  1.00  3.30           H  
ATOM    792 HG22 THR A  53      -0.225 -12.064  23.308  1.00 71.13           H  
ATOM    793 HG23 THR A  53       1.048 -12.238  24.516  1.00 40.31           H  
ATOM    794  N   HIS A  54       3.668 -13.846  22.593  1.00 44.53           N  
ATOM    795  CA  HIS A  54       4.297 -14.938  21.859  1.00 44.12           C  
ATOM    796  C   HIS A  54       3.942 -14.872  20.377  1.00 61.15           C  
ATOM    797  O   HIS A  54       4.651 -15.422  19.534  1.00 31.14           O  
ATOM    798  CB  HIS A  54       3.866 -16.285  22.439  1.00 23.13           C  
ATOM    799  CG  HIS A  54       4.783 -16.798  23.507  1.00 71.31           C  
ATOM    800  ND1 HIS A  54       5.162 -18.121  23.602  1.00 52.32           N  
ATOM    801  CD2 HIS A  54       5.399 -16.158  24.528  1.00 15.21           C  
ATOM    802  CE1 HIS A  54       5.969 -18.272  24.636  1.00  3.13           C  
ATOM    803  NE2 HIS A  54       6.130 -17.095  25.215  1.00 34.52           N  
ATOM    804  H   HIS A  54       3.066 -14.054  23.337  1.00 50.13           H  
ATOM    805  HA  HIS A  54       5.367 -14.836  21.965  1.00 52.04           H  
ATOM    806  HB2 HIS A  54       2.880 -16.186  22.869  1.00 44.41           H  
ATOM    807  HB3 HIS A  54       3.836 -17.018  21.646  1.00 31.52           H  
ATOM    808  HD1 HIS A  54       4.879 -18.841  23.001  1.00 23.34           H  
ATOM    809  HD2 HIS A  54       5.328 -15.104  24.761  1.00 60.43           H  
ATOM    810  HE1 HIS A  54       6.422 -19.199  24.955  1.00 43.32           H  
ATOM    811  N   GLU A  55       2.840 -14.197  20.066  1.00 10.54           N  
ATOM    812  CA  GLU A  55       2.391 -14.061  18.686  1.00 71.22           C  
ATOM    813  C   GLU A  55       3.196 -12.991  17.954  1.00 13.33           C  
ATOM    814  O   GLU A  55       3.177 -12.915  16.725  1.00 21.23           O  
ATOM    815  CB  GLU A  55       0.901 -13.714  18.642  1.00  4.53           C  
ATOM    816  CG  GLU A  55       0.006 -14.800  19.214  1.00 51.03           C  
ATOM    817  CD  GLU A  55      -1.068 -15.243  18.239  1.00 14.24           C  
ATOM    818  OE1 GLU A  55      -0.714 -15.719  17.141  1.00 51.12           O  
ATOM    819  OE2 GLU A  55      -2.264 -15.113  18.577  1.00 60.14           O  
ATOM    820  H   GLU A  55       2.317 -13.780  20.783  1.00 73.14           H  
ATOM    821  HA  GLU A  55       2.544 -15.009  18.193  1.00 61.13           H  
ATOM    822  HB2 GLU A  55       0.739 -12.807  19.207  1.00 72.30           H  
ATOM    823  HB3 GLU A  55       0.614 -13.543  17.615  1.00 21.13           H  
ATOM    824  HG2 GLU A  55       0.615 -15.655  19.467  1.00 40.24           H  
ATOM    825  HG3 GLU A  55      -0.471 -14.423  20.106  1.00 14.13           H  
ATOM    826  N   CYS A  56       3.902 -12.164  18.719  1.00 74.14           N  
ATOM    827  CA  CYS A  56       4.713 -11.097  18.146  1.00 54.23           C  
ATOM    828  C   CYS A  56       6.107 -11.605  17.789  1.00 13.40           C  
ATOM    829  O   CYS A  56       6.978 -10.830  17.396  1.00 50.13           O  
ATOM    830  CB  CYS A  56       4.819  -9.927  19.126  1.00 43.34           C  
ATOM    831  SG  CYS A  56       3.402  -8.784  19.076  1.00 52.41           S  
ATOM    832  H   CYS A  56       3.876 -12.274  19.693  1.00 23.40           H  
ATOM    833  HA  CYS A  56       4.225 -10.757  17.245  1.00 44.15           H  
ATOM    834  HB2 CYS A  56       4.892 -10.315  20.131  1.00  0.02           H  
ATOM    835  HB3 CYS A  56       5.709  -9.358  18.900  1.00 42.02           H  
ATOM    836  N   GLU A  57       6.309 -12.911  17.930  1.00 74.14           N  
ATOM    837  CA  GLU A  57       7.597 -13.522  17.623  1.00 53.33           C  
ATOM    838  C   GLU A  57       8.073 -13.116  16.231  1.00 62.21           C  
ATOM    839  O   GLU A  57       9.254 -12.840  16.025  1.00 44.23           O  
ATOM    840  CB  GLU A  57       7.499 -15.046  17.716  1.00 12.23           C  
ATOM    841  CG  GLU A  57       8.810 -15.718  18.088  1.00 73.20           C  
ATOM    842  CD  GLU A  57       8.607 -16.986  18.896  1.00 51.55           C  
ATOM    843  OE1 GLU A  57       7.826 -16.949  19.869  1.00 34.13           O  
ATOM    844  OE2 GLU A  57       9.229 -18.013  18.554  1.00 30.04           O  
ATOM    845  H   GLU A  57       5.575 -13.477  18.247  1.00 35.15           H  
ATOM    846  HA  GLU A  57       8.312 -13.171  18.351  1.00 11.02           H  
ATOM    847  HB2 GLU A  57       6.762 -15.302  18.463  1.00 73.21           H  
ATOM    848  HB3 GLU A  57       7.179 -15.433  16.760  1.00 12.11           H  
ATOM    849  HG2 GLU A  57       9.341 -15.968  17.182  1.00 71.41           H  
ATOM    850  HG3 GLU A  57       9.401 -15.028  18.671  1.00 10.24           H  
ATOM    851  N   GLU A  58       7.145 -13.084  15.280  1.00 52.01           N  
ATOM    852  CA  GLU A  58       7.471 -12.714  13.908  1.00 55.14           C  
ATOM    853  C   GLU A  58       7.941 -11.264  13.832  1.00 35.01           C  
ATOM    854  O   GLU A  58       8.763 -10.910  12.988  1.00 25.43           O  
ATOM    855  CB  GLU A  58       6.256 -12.916  12.999  1.00 13.44           C  
ATOM    856  CG  GLU A  58       6.007 -14.368  12.629  1.00 23.10           C  
ATOM    857  CD  GLU A  58       5.203 -14.515  11.352  1.00 64.23           C  
ATOM    858  OE1 GLU A  58       4.066 -14.003  11.304  1.00 53.23           O  
ATOM    859  OE2 GLU A  58       5.713 -15.143  10.400  1.00 40.12           O  
ATOM    860  H   GLU A  58       6.220 -13.315  15.506  1.00 11.03           H  
ATOM    861  HA  GLU A  58       8.270 -13.357  13.572  1.00 40.44           H  
ATOM    862  HB2 GLU A  58       5.378 -12.538  13.503  1.00 30.42           H  
ATOM    863  HB3 GLU A  58       6.406 -12.355  12.089  1.00 54.42           H  
ATOM    864  HG2 GLU A  58       6.959 -14.860  12.496  1.00 70.34           H  
ATOM    865  HG3 GLU A  58       5.467 -14.844  13.434  1.00 71.30           H  
ATOM    866  N   ALA A  59       7.411 -10.429  14.720  1.00 33.43           N  
ATOM    867  CA  ALA A  59       7.776  -9.019  14.756  1.00 42.21           C  
ATOM    868  C   ALA A  59       9.280  -8.846  14.938  1.00 43.13           C  
ATOM    869  O   ALA A  59       9.845  -7.816  14.568  1.00  1.13           O  
ATOM    870  CB  ALA A  59       7.023  -8.306  15.869  1.00 34.32           C  
ATOM    871  H   ALA A  59       6.760 -10.771  15.368  1.00 54.11           H  
ATOM    872  HA  ALA A  59       7.484  -8.574  13.815  1.00 20.52           H  
ATOM    873  HB1 ALA A  59       6.113  -8.846  16.089  1.00 12.33           H  
ATOM    874  HB2 ALA A  59       7.641  -8.266  16.754  1.00 72.14           H  
ATOM    875  HB3 ALA A  59       6.779  -7.303  15.554  1.00 41.13           H  
ATOM    876  N   ILE A  60       9.923  -9.859  15.509  1.00 12.12           N  
ATOM    877  CA  ILE A  60      11.362  -9.818  15.739  1.00 15.13           C  
ATOM    878  C   ILE A  60      12.119  -9.566  14.440  1.00  0.21           C  
ATOM    879  O   ILE A  60      13.037  -8.747  14.392  1.00  2.03           O  
ATOM    880  CB  ILE A  60      11.868 -11.128  16.370  1.00 63.41           C  
ATOM    881  CG1 ILE A  60      11.153 -11.392  17.696  1.00 14.23           C  
ATOM    882  CG2 ILE A  60      13.374 -11.069  16.577  1.00  4.31           C  
ATOM    883  CD1 ILE A  60      11.451 -12.753  18.284  1.00 22.21           C  
ATOM    884  H   ILE A  60       9.417 -10.653  15.782  1.00 45.32           H  
ATOM    885  HA  ILE A  60      11.566  -9.009  16.426  1.00 41.24           H  
ATOM    886  HB  ILE A  60      11.655 -11.936  15.687  1.00 31.51           H  
ATOM    887 HG12 ILE A  60      11.455 -10.647  18.416  1.00 61.24           H  
ATOM    888 HG13 ILE A  60      10.086 -11.323  17.541  1.00 74.44           H  
ATOM    889 HG21 ILE A  60      13.870 -11.062  15.617  1.00 14.43           H  
ATOM    890 HG22 ILE A  60      13.627 -10.169  17.118  1.00 24.53           H  
ATOM    891 HG23 ILE A  60      13.695 -11.931  17.141  1.00 30.43           H  
ATOM    892 HD11 ILE A  60      11.815 -13.409  17.506  1.00 74.21           H  
ATOM    893 HD12 ILE A  60      12.204 -12.657  19.052  1.00  1.04           H  
ATOM    894 HD13 ILE A  60      10.550 -13.167  18.711  1.00 23.11           H  
ATOM    895  N   LYS A  61      11.727 -10.274  13.386  1.00  2.03           N  
ATOM    896  CA  LYS A  61      12.366 -10.126  12.084  1.00 60.00           C  
ATOM    897  C   LYS A  61      11.769  -8.951  11.315  1.00 21.54           C  
ATOM    898  O   LYS A  61      12.471  -8.256  10.582  1.00 22.53           O  
ATOM    899  CB  LYS A  61      12.214 -11.413  11.269  1.00 11.53           C  
ATOM    900  CG  LYS A  61      10.777 -11.888  11.146  1.00 34.23           C  
ATOM    901  CD  LYS A  61      10.651 -13.034  10.157  1.00 63.44           C  
ATOM    902  CE  LYS A  61      11.029 -14.364  10.792  1.00  1.54           C  
ATOM    903  NZ  LYS A  61      12.484 -14.650  10.655  1.00 30.32           N  
ATOM    904  H   LYS A  61      10.989 -10.912  13.487  1.00 51.42           H  
ATOM    905  HA  LYS A  61      13.416  -9.937  12.249  1.00 12.50           H  
ATOM    906  HB2 LYS A  61      12.601 -11.243  10.275  1.00 24.05           H  
ATOM    907  HB3 LYS A  61      12.790 -12.194  11.743  1.00 64.44           H  
ATOM    908  HG2 LYS A  61      10.434 -12.223  12.114  1.00 73.41           H  
ATOM    909  HG3 LYS A  61      10.162 -11.065  10.810  1.00 63.12           H  
ATOM    910  HD2 LYS A  61       9.630 -13.091   9.812  1.00 54.03           H  
ATOM    911  HD3 LYS A  61      11.307 -12.847   9.318  1.00 74.24           H  
ATOM    912  HE2 LYS A  61      10.775 -14.332  11.841  1.00 54.54           H  
ATOM    913  HE3 LYS A  61      10.469 -15.150  10.310  1.00 75.53           H  
ATOM    914  HZ1 LYS A  61      12.651 -15.676  10.689  1.00 30.13           H  
ATOM    915  HZ2 LYS A  61      13.012 -14.198  11.429  1.00 55.20           H  
ATOM    916  HZ3 LYS A  61      12.837 -14.282   9.749  1.00 72.21           H  
ATOM    917  N   ASN A  62      10.469  -8.735  11.490  1.00 63.44           N  
ATOM    918  CA  ASN A  62       9.778  -7.644  10.813  1.00 45.23           C  
ATOM    919  C   ASN A  62      10.304  -6.292  11.284  1.00  5.44           C  
ATOM    920  O   ASN A  62      10.278  -5.310  10.542  1.00 34.51           O  
ATOM    921  CB  ASN A  62       8.272  -7.733  11.063  1.00 33.01           C  
ATOM    922  CG  ASN A  62       7.468  -6.967  10.031  1.00 53.43           C  
ATOM    923  OD1 ASN A  62       6.894  -5.919  10.327  1.00 10.45           O  
ATOM    924  ND2 ASN A  62       7.423  -7.488   8.810  1.00 15.21           N  
ATOM    925  H   ASN A  62       9.962  -9.324  12.087  1.00  4.12           H  
ATOM    926  HA  ASN A  62       9.965  -7.740   9.754  1.00 73.03           H  
ATOM    927  HB2 ASN A  62       7.968  -8.769  11.030  1.00 23.42           H  
ATOM    928  HB3 ASN A  62       8.050  -7.328  12.039  1.00 70.01           H  
ATOM    929 HD21 ASN A  62       7.904  -8.326   8.646  1.00 13.11           H  
ATOM    930 HD22 ASN A  62       6.910  -7.013   8.123  1.00  4.50           H  
ATOM    931  N   ALA A  63      10.783  -6.249  12.524  1.00 40.45           N  
ATOM    932  CA  ALA A  63      11.318  -5.018  13.094  1.00 72.24           C  
ATOM    933  C   ALA A  63      12.832  -4.950  12.929  1.00  3.12           C  
ATOM    934  O   ALA A  63      13.507  -5.963  12.745  1.00 22.14           O  
ATOM    935  CB  ALA A  63      10.939  -4.909  14.563  1.00 30.21           C  
ATOM    936  H   ALA A  63      10.777  -7.064  13.067  1.00 65.04           H  
ATOM    937  HA  ALA A  63      10.871  -4.186  12.569  1.00 10.43           H  
ATOM    938  HB1 ALA A  63       9.930  -4.533  14.647  1.00 53.22           H  
ATOM    939  HB2 ALA A  63      11.000  -5.884  15.024  1.00 75.05           H  
ATOM    940  HB3 ALA A  63      11.618  -4.233  15.060  1.00  0.13           H  
ATOM    941  N   PRO A  64      13.381  -3.728  12.996  1.00 40.23           N  
ATOM    942  CA  PRO A  64      14.822  -3.499  12.856  1.00  2.54           C  
ATOM    943  C   PRO A  64      15.611  -4.025  14.051  1.00 50.24           C  
ATOM    944  O   PRO A  64      15.405  -3.589  15.183  1.00 32.14           O  
ATOM    945  CB  PRO A  64      14.932  -1.974  12.773  1.00 63.13           C  
ATOM    946  CG  PRO A  64      13.721  -1.468  13.476  1.00 12.54           C  
ATOM    947  CD  PRO A  64      12.637  -2.476  13.213  1.00 51.24           C  
ATOM    948  HA  PRO A  64      15.208  -3.939  11.949  1.00 61.41           H  
ATOM    949  HB2 PRO A  64      15.840  -1.649  13.262  1.00 14.23           H  
ATOM    950  HB3 PRO A  64      14.945  -1.667  11.738  1.00 51.31           H  
ATOM    951  HG2 PRO A  64      13.915  -1.394  14.536  1.00 61.15           H  
ATOM    952  HG3 PRO A  64      13.441  -0.504  13.077  1.00 11.10           H  
ATOM    953  HD2 PRO A  64      11.983  -2.559  14.068  1.00 72.11           H  
ATOM    954  HD3 PRO A  64      12.075  -2.204  12.331  1.00 63.21           H  
ATOM    955  N   ARG A  65      16.515  -4.963  13.790  1.00 71.55           N  
ATOM    956  CA  ARG A  65      17.334  -5.549  14.844  1.00 61.44           C  
ATOM    957  C   ARG A  65      18.220  -4.492  15.495  1.00  0.41           C  
ATOM    958  O   ARG A  65      18.490  -3.435  14.924  1.00 63.15           O  
ATOM    959  CB  ARG A  65      18.200  -6.677  14.279  1.00 74.33           C  
ATOM    960  CG  ARG A  65      17.471  -8.006  14.166  1.00 73.22           C  
ATOM    961  CD  ARG A  65      17.130  -8.573  15.535  1.00  1.12           C  
ATOM    962  NE  ARG A  65      16.503  -9.889  15.443  1.00 40.44           N  
ATOM    963  CZ  ARG A  65      17.181 -11.013  15.243  1.00 71.33           C  
ATOM    964  NH1 ARG A  65      18.500 -10.982  15.116  1.00 63.43           N  
ATOM    965  NH2 ARG A  65      16.539 -12.172  15.170  1.00 30.32           N  
ATOM    966  H   ARG A  65      16.633  -5.270  12.866  1.00  3.02           H  
ATOM    967  HA  ARG A  65      16.671  -5.957  15.592  1.00 52.13           H  
ATOM    968  HB2 ARG A  65      18.541  -6.395  13.294  1.00 42.43           H  
ATOM    969  HB3 ARG A  65      19.056  -6.814  14.922  1.00 35.41           H  
ATOM    970  HG2 ARG A  65      16.555  -7.858  13.612  1.00 63.30           H  
ATOM    971  HG3 ARG A  65      18.101  -8.709  13.642  1.00 45.54           H  
ATOM    972  HD2 ARG A  65      18.039  -8.658  16.111  1.00  4.02           H  
ATOM    973  HD3 ARG A  65      16.452  -7.895  16.032  1.00 51.04           H  
ATOM    974  HE  ARG A  65      15.529  -9.934  15.534  1.00 72.53           H  
ATOM    975 HH11 ARG A  65      18.987 -10.111  15.171  1.00 53.40           H  
ATOM    976 HH12 ARG A  65      19.009 -11.831  14.966  1.00 15.14           H  
ATOM    977 HH21 ARG A  65      15.544 -12.200  15.266  1.00 44.43           H  
ATOM    978 HH22 ARG A  65      17.050 -13.018  15.020  1.00 71.04           H  
ATOM    979  N   PRO A  66      18.683  -4.780  16.720  1.00 31.05           N  
ATOM    980  CA  PRO A  66      19.545  -3.867  17.476  1.00 10.54           C  
ATOM    981  C   PRO A  66      20.939  -3.750  16.870  1.00 23.41           C  
ATOM    982  O   PRO A  66      21.088  -3.452  15.685  1.00 25.21           O  
ATOM    983  CB  PRO A  66      19.617  -4.512  18.863  1.00 54.15           C  
ATOM    984  CG  PRO A  66      19.358  -5.959  18.620  1.00 10.15           C  
ATOM    985  CD  PRO A  66      18.401  -6.020  17.462  1.00 30.52           C  
ATOM    986  HA  PRO A  66      19.106  -2.883  17.558  1.00 51.14           H  
ATOM    987  HB2 PRO A  66      20.598  -4.351  19.287  1.00 14.41           H  
ATOM    988  HB3 PRO A  66      18.865  -4.079  19.505  1.00 54.34           H  
ATOM    989  HG2 PRO A  66      20.281  -6.460  18.372  1.00 72.35           H  
ATOM    990  HG3 PRO A  66      18.913  -6.404  19.498  1.00 15.41           H  
ATOM    991  HD2 PRO A  66      18.602  -6.889  16.852  1.00 10.33           H  
ATOM    992  HD3 PRO A  66      17.381  -6.034  17.816  1.00 14.32           H  
TER     993      PRO A  66                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      -2.018  -6.981   3.724  1.00 32.20           N  
ATOM      2  CA  VAL A   1      -2.713  -7.075   5.002  1.00 12.13           C  
ATOM      3  C   VAL A   1      -4.213  -7.255   4.800  1.00 35.31           C  
ATOM      4  O   VAL A   1      -4.774  -6.889   3.767  1.00 34.11           O  
ATOM      5  CB  VAL A   1      -2.470  -5.823   5.867  1.00 64.54           C  
ATOM      6  CG1 VAL A   1      -1.092  -5.878   6.510  1.00 73.33           C  
ATOM      7  CG2 VAL A   1      -2.628  -4.561   5.032  1.00 22.34           C  
ATOM      8  H1  VAL A   1      -2.287  -6.290   3.084  1.00 44.33           H  
ATOM      9  HA  VAL A   1      -2.325  -7.933   5.531  1.00 32.23           H  
ATOM     10  HB  VAL A   1      -3.209  -5.805   6.653  1.00 13.35           H  
ATOM     11 HG11 VAL A   1      -1.153  -6.415   7.445  1.00 33.20           H  
ATOM     12 HG12 VAL A   1      -0.405  -6.384   5.847  1.00 11.30           H  
ATOM     13 HG13 VAL A   1      -0.741  -4.874   6.695  1.00 54.44           H  
ATOM     14 HG21 VAL A   1      -1.686  -4.318   4.564  1.00 63.40           H  
ATOM     15 HG22 VAL A   1      -3.377  -4.725   4.272  1.00  0.32           H  
ATOM     16 HG23 VAL A   1      -2.934  -3.744   5.669  1.00 20.05           H  
ATOM     17  N   PRO A   2      -4.881  -7.833   5.810  1.00 73.23           N  
ATOM     18  CA  PRO A   2      -6.327  -8.075   5.767  1.00  5.32           C  
ATOM     19  C   PRO A   2      -7.133  -6.783   5.844  1.00 43.41           C  
ATOM     20  O   PRO A   2      -6.936  -5.969   6.747  1.00 71.03           O  
ATOM     21  CB  PRO A   2      -6.579  -8.937   7.007  1.00 43.42           C  
ATOM     22  CG  PRO A   2      -5.468  -8.594   7.939  1.00 63.45           C  
ATOM     23  CD  PRO A   2      -4.277  -8.295   7.071  1.00 41.23           C  
ATOM     24  HA  PRO A   2      -6.611  -8.623   4.881  1.00 32.23           H  
ATOM     25  HB2 PRO A   2      -7.542  -8.689   7.431  1.00 44.21           H  
ATOM     26  HB3 PRO A   2      -6.557  -9.981   6.734  1.00 52.00           H  
ATOM     27  HG2 PRO A   2      -5.733  -7.727   8.524  1.00 71.23           H  
ATOM     28  HG3 PRO A   2      -5.259  -9.435   8.584  1.00  4.30           H  
ATOM     29  HD2 PRO A   2      -3.672  -7.519   7.515  1.00  2.52           H  
ATOM     30  HD3 PRO A   2      -3.691  -9.188   6.912  1.00 31.22           H  
ATOM     31  N   VAL A   3      -8.041  -6.600   4.891  1.00 14.11           N  
ATOM     32  CA  VAL A   3      -8.879  -5.407   4.852  1.00 62.12           C  
ATOM     33  C   VAL A   3     -10.255  -5.720   4.275  1.00 21.32           C  
ATOM     34  O   VAL A   3     -10.984  -4.822   3.857  1.00 45.31           O  
ATOM     35  CB  VAL A   3      -8.226  -4.290   4.016  1.00 70.33           C  
ATOM     36  CG1 VAL A   3      -7.291  -3.455   4.877  1.00 13.12           C  
ATOM     37  CG2 VAL A   3      -7.483  -4.881   2.826  1.00 14.45           C  
ATOM     38  H   VAL A   3      -8.152  -7.284   4.198  1.00 23.34           H  
ATOM     39  HA  VAL A   3      -8.996  -5.048   5.864  1.00 34.10           H  
ATOM     40  HB  VAL A   3      -9.007  -3.645   3.641  1.00 33.23           H  
ATOM     41 HG11 VAL A   3      -6.424  -4.043   5.141  1.00 13.42           H  
ATOM     42 HG12 VAL A   3      -6.980  -2.579   4.327  1.00 73.13           H  
ATOM     43 HG13 VAL A   3      -7.807  -3.151   5.777  1.00 64.14           H  
ATOM     44 HG21 VAL A   3      -7.394  -4.135   2.051  1.00 54.22           H  
ATOM     45 HG22 VAL A   3      -6.499  -5.196   3.138  1.00  1.24           H  
ATOM     46 HG23 VAL A   3      -8.030  -5.732   2.446  1.00  0.43           H  
ATOM     47  N   GLY A   4     -10.605  -7.003   4.257  1.00 61.02           N  
ATOM     48  CA  GLY A   4     -11.893  -7.413   3.730  1.00 54.23           C  
ATOM     49  C   GLY A   4     -13.049  -6.941   4.591  1.00 65.25           C  
ATOM     50  O   GLY A   4     -13.607  -5.869   4.358  1.00 34.33           O  
ATOM     51  H   GLY A   4      -9.983  -7.676   4.604  1.00 60.52           H  
ATOM     52  HA2 GLY A   4     -12.009  -7.007   2.736  1.00 53.31           H  
ATOM     53  HA3 GLY A   4     -11.919  -8.491   3.672  1.00 35.13           H  
ATOM     54  N   SER A   5     -13.409  -7.744   5.587  1.00 64.24           N  
ATOM     55  CA  SER A   5     -14.509  -7.406   6.482  1.00 43.41           C  
ATOM     56  C   SER A   5     -13.987  -6.779   7.771  1.00  4.12           C  
ATOM     57  O   SER A   5     -14.468  -7.085   8.862  1.00  0.33           O  
ATOM     58  CB  SER A   5     -15.333  -8.653   6.805  1.00 14.03           C  
ATOM     59  OG  SER A   5     -16.574  -8.305   7.396  1.00 61.34           O  
ATOM     60  H   SER A   5     -12.924  -8.586   5.721  1.00 52.23           H  
ATOM     61  HA  SER A   5     -15.139  -6.689   5.977  1.00 42.15           H  
ATOM     62  HB2 SER A   5     -15.523  -9.202   5.896  1.00 42.05           H  
ATOM     63  HB3 SER A   5     -14.782  -9.277   7.494  1.00 13.33           H  
ATOM     64  HG  SER A   5     -17.205  -8.083   6.707  1.00 11.03           H  
ATOM     65  N   ASP A   6     -12.999  -5.901   7.637  1.00 51.32           N  
ATOM     66  CA  ASP A   6     -12.411  -5.229   8.790  1.00 61.10           C  
ATOM     67  C   ASP A   6     -12.393  -3.717   8.587  1.00 24.23           C  
ATOM     68  O   ASP A   6     -13.201  -2.992   9.168  1.00 74.42           O  
ATOM     69  CB  ASP A   6     -10.990  -5.740   9.035  1.00 35.52           C  
ATOM     70  CG  ASP A   6     -10.965  -6.989   9.895  1.00  0.32           C  
ATOM     71  OD1 ASP A   6     -12.023  -7.638  10.030  1.00 33.25           O  
ATOM     72  OD2 ASP A   6      -9.887  -7.317  10.432  1.00  4.33           O  
ATOM     73  H   ASP A   6     -12.658  -5.699   6.740  1.00  2.43           H  
ATOM     74  HA  ASP A   6     -13.019  -5.457   9.652  1.00 13.42           H  
ATOM     75  HB2 ASP A   6     -10.529  -5.971   8.086  1.00 43.40           H  
ATOM     76  HB3 ASP A   6     -10.419  -4.971   9.532  1.00 44.30           H  
ATOM     77  N   CYS A   7     -11.464  -3.247   7.761  1.00 72.42           N  
ATOM     78  CA  CYS A   7     -11.339  -1.822   7.482  1.00  5.11           C  
ATOM     79  C   CYS A   7     -10.665  -1.589   6.133  1.00 41.12           C  
ATOM     80  O   CYS A   7      -9.993  -2.473   5.603  1.00 74.32           O  
ATOM     81  CB  CYS A   7     -10.539  -1.133   8.590  1.00 42.04           C  
ATOM     82  SG  CYS A   7     -10.796   0.668   8.682  1.00 41.11           S  
ATOM     83  H   CYS A   7     -10.848  -3.875   7.327  1.00 25.14           H  
ATOM     84  HA  CYS A   7     -12.332  -1.401   7.452  1.00  2.30           H  
ATOM     85  HB2 CYS A   7     -10.823  -1.554   9.543  1.00  1.22           H  
ATOM     86  HB3 CYS A   7      -9.486  -1.307   8.425  1.00 61.35           H  
ATOM     87  N   GLU A   8     -10.850  -0.392   5.584  1.00 22.21           N  
ATOM     88  CA  GLU A   8     -10.260  -0.044   4.297  1.00 54.43           C  
ATOM     89  C   GLU A   8      -9.424   1.228   4.408  1.00 65.41           C  
ATOM     90  O   GLU A   8      -9.824   2.213   5.028  1.00 34.31           O  
ATOM     91  CB  GLU A   8     -11.355   0.143   3.244  1.00 45.54           C  
ATOM     92  CG  GLU A   8     -10.819   0.485   1.863  1.00  2.14           C  
ATOM     93  CD  GLU A   8     -10.514  -0.747   1.034  1.00 34.42           C  
ATOM     94  OE1 GLU A   8     -10.428  -1.848   1.618  1.00 35.12           O  
ATOM     95  OE2 GLU A   8     -10.362  -0.612  -0.198  1.00  2.34           O  
ATOM     96  H   GLU A   8     -11.396   0.271   6.056  1.00 43.15           H  
ATOM     97  HA  GLU A   8      -9.619  -0.857   3.995  1.00 65.34           H  
ATOM     98  HB2 GLU A   8     -11.926  -0.770   3.170  1.00 54.23           H  
ATOM     99  HB3 GLU A   8     -12.009   0.942   3.560  1.00  2.34           H  
ATOM    100  HG2 GLU A   8     -11.555   1.078   1.342  1.00 74.22           H  
ATOM    101  HG3 GLU A   8      -9.911   1.059   1.976  1.00 63.04           H  
ATOM    102  N   PRO A   9      -8.232   1.206   3.793  1.00  4.41           N  
ATOM    103  CA  PRO A   9      -7.313   2.349   3.808  1.00 23.52           C  
ATOM    104  C   PRO A   9      -7.829   3.519   2.979  1.00 15.30           C  
ATOM    105  O   PRO A   9      -7.905   3.440   1.753  1.00 74.43           O  
ATOM    106  CB  PRO A   9      -6.032   1.781   3.192  1.00  5.10           C  
ATOM    107  CG  PRO A   9      -6.490   0.649   2.340  1.00 73.33           C  
ATOM    108  CD  PRO A   9      -7.689   0.066   3.035  1.00 14.14           C  
ATOM    109  HA  PRO A   9      -7.112   2.683   4.816  1.00 52.15           H  
ATOM    110  HB2 PRO A   9      -5.542   2.546   2.605  1.00 72.30           H  
ATOM    111  HB3 PRO A   9      -5.370   1.443   3.975  1.00 33.44           H  
ATOM    112  HG2 PRO A   9      -6.765   1.013   1.361  1.00 24.05           H  
ATOM    113  HG3 PRO A   9      -5.707  -0.091   2.260  1.00 35.13           H  
ATOM    114  HD2 PRO A   9      -8.407  -0.293   2.313  1.00 32.20           H  
ATOM    115  HD3 PRO A   9      -7.390  -0.730   3.701  1.00 63.34           H  
ATOM    116  N   LYS A  10      -8.184   4.607   3.656  1.00 64.45           N  
ATOM    117  CA  LYS A  10      -8.692   5.796   2.982  1.00 62.31           C  
ATOM    118  C   LYS A  10      -7.761   6.985   3.201  1.00 75.52           C  
ATOM    119  O   LYS A  10      -7.745   7.927   2.408  1.00 10.32           O  
ATOM    120  CB  LYS A  10     -10.096   6.133   3.489  1.00 41.25           C  
ATOM    121  CG  LYS A  10     -10.926   6.928   2.496  1.00 40.33           C  
ATOM    122  CD  LYS A  10     -12.096   7.620   3.175  1.00 72.31           C  
ATOM    123  CE  LYS A  10     -12.600   8.798   2.355  1.00 61.42           C  
ATOM    124  NZ  LYS A  10     -14.005   9.151   2.697  1.00 14.33           N  
ATOM    125  H   LYS A  10      -8.100   4.610   4.633  1.00 71.24           H  
ATOM    126  HA  LYS A  10      -8.741   5.583   1.925  1.00 73.41           H  
ATOM    127  HB2 LYS A  10     -10.618   5.213   3.707  1.00 45.11           H  
ATOM    128  HB3 LYS A  10     -10.008   6.712   4.397  1.00 32.41           H  
ATOM    129  HG2 LYS A  10     -10.299   7.676   2.033  1.00 11.24           H  
ATOM    130  HG3 LYS A  10     -11.306   6.257   1.739  1.00 31.30           H  
ATOM    131  HD2 LYS A  10     -12.901   6.910   3.297  1.00 52.33           H  
ATOM    132  HD3 LYS A  10     -11.779   7.977   4.144  1.00 23.25           H  
ATOM    133  HE2 LYS A  10     -11.966   9.650   2.546  1.00 34.13           H  
ATOM    134  HE3 LYS A  10     -12.548   8.538   1.308  1.00 42.54           H  
ATOM    135  HZ1 LYS A  10     -14.036  10.077   3.169  1.00 12.40           H  
ATOM    136  HZ2 LYS A  10     -14.408   8.435   3.335  1.00 13.33           H  
ATOM    137  HZ3 LYS A  10     -14.583   9.194   1.834  1.00 15.21           H  
ATOM    138  N   LEU A  11      -6.988   6.933   4.279  1.00  4.43           N  
ATOM    139  CA  LEU A  11      -6.053   8.006   4.602  1.00 64.23           C  
ATOM    140  C   LEU A  11      -5.282   7.690   5.879  1.00  4.34           C  
ATOM    141  O   LEU A  11      -5.873   7.495   6.942  1.00 62.43           O  
ATOM    142  CB  LEU A  11      -6.800   9.331   4.758  1.00 53.23           C  
ATOM    143  CG  LEU A  11      -6.168  10.543   4.073  1.00 40.24           C  
ATOM    144  CD1 LEU A  11      -4.766  10.788   4.609  1.00 51.32           C  
ATOM    145  CD2 LEU A  11      -6.137  10.347   2.564  1.00 52.21           C  
ATOM    146  H   LEU A  11      -7.045   6.157   4.873  1.00 33.44           H  
ATOM    147  HA  LEU A  11      -5.352   8.091   3.784  1.00  1.15           H  
ATOM    148  HB2 LEU A  11      -7.791   9.201   4.351  1.00 53.51           H  
ATOM    149  HB3 LEU A  11      -6.872   9.547   5.814  1.00 11.03           H  
ATOM    150  HG  LEU A  11      -6.764  11.420   4.285  1.00 41.32           H  
ATOM    151 HD11 LEU A  11      -4.647  11.836   4.840  1.00 34.12           H  
ATOM    152 HD12 LEU A  11      -4.040  10.500   3.863  1.00 31.43           H  
ATOM    153 HD13 LEU A  11      -4.615  10.202   5.503  1.00 34.14           H  
ATOM    154 HD21 LEU A  11      -5.754  11.240   2.093  1.00 65.23           H  
ATOM    155 HD22 LEU A  11      -7.138  10.152   2.206  1.00  5.43           H  
ATOM    156 HD23 LEU A  11      -5.499   9.509   2.323  1.00 53.12           H  
ATOM    157  N   CYS A  12      -3.958   7.645   5.770  1.00 71.54           N  
ATOM    158  CA  CYS A  12      -3.105   7.355   6.916  1.00 62.14           C  
ATOM    159  C   CYS A  12      -1.666   7.786   6.645  1.00 31.32           C  
ATOM    160  O   CYS A  12      -1.347   8.284   5.565  1.00 14.31           O  
ATOM    161  CB  CYS A  12      -3.148   5.862   7.246  1.00 71.42           C  
ATOM    162  SG  CYS A  12      -2.802   4.776   5.825  1.00 71.42           S  
ATOM    163  H   CYS A  12      -3.545   7.809   4.896  1.00 45.44           H  
ATOM    164  HA  CYS A  12      -3.482   7.912   7.760  1.00 42.35           H  
ATOM    165  HB2 CYS A  12      -2.413   5.648   8.008  1.00 30.02           H  
ATOM    166  HB3 CYS A  12      -4.130   5.612   7.620  1.00 61.21           H  
ATOM    167  N   THR A  13      -0.800   7.590   7.634  1.00 24.23           N  
ATOM    168  CA  THR A  13       0.604   7.958   7.505  1.00 45.24           C  
ATOM    169  C   THR A  13       1.512   6.756   7.736  1.00 21.43           C  
ATOM    170  O   THR A  13       1.229   5.906   8.581  1.00 43.51           O  
ATOM    171  CB  THR A  13       0.986   9.074   8.496  1.00 64.24           C  
ATOM    172  OG1 THR A  13      -0.056   9.249   9.462  1.00 61.03           O  
ATOM    173  CG2 THR A  13       1.234  10.385   7.765  1.00 15.23           C  
ATOM    174  H   THR A  13      -1.114   7.188   8.471  1.00 10.41           H  
ATOM    175  HA  THR A  13       0.761   8.327   6.501  1.00  1.44           H  
ATOM    176  HB  THR A  13       1.895   8.786   9.005  1.00 12.15           H  
ATOM    177  HG1 THR A  13      -0.867   9.504   9.015  1.00 42.30           H  
ATOM    178 HG21 THR A  13       2.110  10.290   7.143  1.00 42.24           H  
ATOM    179 HG22 THR A  13       1.388  11.175   8.486  1.00 71.04           H  
ATOM    180 HG23 THR A  13       0.378  10.621   7.150  1.00 42.02           H  
ATOM    181  N   MET A  14       2.604   6.690   6.981  1.00 10.14           N  
ATOM    182  CA  MET A  14       3.554   5.591   7.107  1.00 44.21           C  
ATOM    183  C   MET A  14       4.489   5.813   8.292  1.00 51.31           C  
ATOM    184  O   MET A  14       4.479   6.877   8.911  1.00 11.24           O  
ATOM    185  CB  MET A  14       4.369   5.444   5.820  1.00 22.14           C  
ATOM    186  CG  MET A  14       3.528   5.519   4.556  1.00 21.25           C  
ATOM    187  SD  MET A  14       4.519   5.396   3.055  1.00 54.22           S  
ATOM    188  CE  MET A  14       3.720   6.623   2.022  1.00 65.42           C  
ATOM    189  H   MET A  14       2.776   7.397   6.325  1.00 53.40           H  
ATOM    190  HA  MET A  14       2.992   4.684   7.272  1.00 41.41           H  
ATOM    191  HB2 MET A  14       5.107   6.232   5.783  1.00 32.54           H  
ATOM    192  HB3 MET A  14       4.874   4.489   5.835  1.00 53.33           H  
ATOM    193  HG2 MET A  14       2.814   4.709   4.566  1.00 22.21           H  
ATOM    194  HG3 MET A  14       3.000   6.461   4.548  1.00 62.13           H  
ATOM    195  HE1 MET A  14       3.248   6.133   1.182  1.00  4.21           H  
ATOM    196  HE2 MET A  14       2.974   7.148   2.598  1.00 11.33           H  
ATOM    197  HE3 MET A  14       4.458   7.325   1.662  1.00 71.41           H  
ATOM    198  N   ASP A  15       5.295   4.803   8.602  1.00 54.55           N  
ATOM    199  CA  ASP A  15       6.236   4.889   9.712  1.00 11.21           C  
ATOM    200  C   ASP A  15       7.041   3.600   9.843  1.00 34.20           C  
ATOM    201  O   ASP A  15       6.981   2.727   8.976  1.00 41.45           O  
ATOM    202  CB  ASP A  15       5.493   5.176  11.018  1.00 74.14           C  
ATOM    203  CG  ASP A  15       6.206   6.201  11.877  1.00 51.32           C  
ATOM    204  OD1 ASP A  15       7.348   5.928  12.301  1.00 60.02           O  
ATOM    205  OD2 ASP A  15       5.622   7.277  12.126  1.00 74.20           O  
ATOM    206  H   ASP A  15       5.256   3.981   8.070  1.00 72.31           H  
ATOM    207  HA  ASP A  15       6.915   5.703   9.509  1.00  0.31           H  
ATOM    208  HB2 ASP A  15       4.506   5.551  10.788  1.00 74.43           H  
ATOM    209  HB3 ASP A  15       5.403   4.259  11.582  1.00 52.41           H  
ATOM    210  N   LEU A  16       7.793   3.486  10.932  1.00 43.43           N  
ATOM    211  CA  LEU A  16       8.612   2.304  11.176  1.00 34.33           C  
ATOM    212  C   LEU A  16       8.348   1.737  12.568  1.00 53.23           C  
ATOM    213  O   LEU A  16       9.270   1.304  13.259  1.00 42.54           O  
ATOM    214  CB  LEU A  16      10.095   2.645  11.025  1.00 11.52           C  
ATOM    215  CG  LEU A  16      10.951   1.610  10.295  1.00 42.41           C  
ATOM    216  CD1 LEU A  16      10.715   1.685   8.794  1.00  3.54           C  
ATOM    217  CD2 LEU A  16      12.425   1.815  10.616  1.00 74.11           C  
ATOM    218  H   LEU A  16       7.800   4.214  11.587  1.00 14.41           H  
ATOM    219  HA  LEU A  16       8.345   1.559  10.441  1.00 24.11           H  
ATOM    220  HB2 LEU A  16      10.166   3.575  10.483  1.00 42.54           H  
ATOM    221  HB3 LEU A  16      10.506   2.776  12.016  1.00 12.53           H  
ATOM    222  HG  LEU A  16      10.670   0.621  10.627  1.00 32.42           H  
ATOM    223 HD11 LEU A  16      11.288   0.915   8.301  1.00 31.10           H  
ATOM    224 HD12 LEU A  16      11.025   2.654   8.429  1.00 31.44           H  
ATOM    225 HD13 LEU A  16       9.665   1.542   8.588  1.00 53.53           H  
ATOM    226 HD21 LEU A  16      13.024   1.191   9.970  1.00 73.50           H  
ATOM    227 HD22 LEU A  16      12.608   1.549  11.646  1.00 22.53           H  
ATOM    228 HD23 LEU A  16      12.686   2.852  10.460  1.00 23.50           H  
ATOM    229  N   VAL A  17       7.081   1.741  12.972  1.00  5.24           N  
ATOM    230  CA  VAL A  17       6.695   1.225  14.280  1.00 61.30           C  
ATOM    231  C   VAL A  17       5.918  -0.080  14.148  1.00 64.42           C  
ATOM    232  O   VAL A  17       4.687  -0.102  14.149  1.00 44.04           O  
ATOM    233  CB  VAL A  17       5.838   2.243  15.055  1.00 40.22           C  
ATOM    234  CG1 VAL A  17       5.594   1.763  16.477  1.00 14.13           C  
ATOM    235  CG2 VAL A  17       6.504   3.611  15.052  1.00 70.10           C  
ATOM    236  H   VAL A  17       6.391   2.099  12.377  1.00 54.41           H  
ATOM    237  HA  VAL A  17       7.597   1.040  14.846  1.00 52.21           H  
ATOM    238  HB  VAL A  17       4.882   2.330  14.559  1.00 45.42           H  
ATOM    239 HG11 VAL A  17       6.008   2.477  17.174  1.00 65.20           H  
ATOM    240 HG12 VAL A  17       4.531   1.667  16.648  1.00 43.22           H  
ATOM    241 HG13 VAL A  17       6.069   0.804  16.620  1.00 65.01           H  
ATOM    242 HG21 VAL A  17       7.573   3.491  15.143  1.00  2.45           H  
ATOM    243 HG22 VAL A  17       6.276   4.120  14.127  1.00 33.43           H  
ATOM    244 HG23 VAL A  17       6.135   4.193  15.884  1.00 53.53           H  
ATOM    245  N   PRO A  18       6.653  -1.197  14.032  1.00 52.23           N  
ATOM    246  CA  PRO A  18       6.054  -2.528  13.898  1.00 53.05           C  
ATOM    247  C   PRO A  18       5.375  -2.991  15.182  1.00  3.44           C  
ATOM    248  O   PRO A  18       6.032  -3.199  16.203  1.00 64.42           O  
ATOM    249  CB  PRO A  18       7.251  -3.425  13.572  1.00  0.43           C  
ATOM    250  CG  PRO A  18       8.425  -2.713  14.151  1.00 61.30           C  
ATOM    251  CD  PRO A  18       8.124  -1.246  14.023  1.00  5.51           C  
ATOM    252  HA  PRO A  18       5.344  -2.563  13.084  1.00 32.41           H  
ATOM    253  HB2 PRO A  18       7.112  -4.395  14.028  1.00 14.21           H  
ATOM    254  HB3 PRO A  18       7.344  -3.533  12.502  1.00 33.32           H  
ATOM    255  HG2 PRO A  18       8.543  -2.983  15.189  1.00 14.04           H  
ATOM    256  HG3 PRO A  18       9.316  -2.963  13.594  1.00 41.21           H  
ATOM    257  HD2 PRO A  18       8.533  -0.702  14.862  1.00 63.10           H  
ATOM    258  HD3 PRO A  18       8.517  -0.860  13.094  1.00 52.43           H  
ATOM    259  N   HIS A  19       4.057  -3.149  15.126  1.00 72.50           N  
ATOM    260  CA  HIS A  19       3.289  -3.589  16.286  1.00 43.11           C  
ATOM    261  C   HIS A  19       2.291  -4.675  15.897  1.00 22.32           C  
ATOM    262  O   HIS A  19       1.974  -4.849  14.720  1.00 14.12           O  
ATOM    263  CB  HIS A  19       2.553  -2.405  16.915  1.00 25.51           C  
ATOM    264  CG  HIS A  19       3.288  -1.785  18.063  1.00 22.24           C  
ATOM    265  ND1 HIS A  19       3.350  -0.423  18.270  1.00 60.23           N  
ATOM    266  CD2 HIS A  19       3.994  -2.349  19.072  1.00 75.45           C  
ATOM    267  CE1 HIS A  19       4.063  -0.176  19.354  1.00 30.41           C  
ATOM    268  NE2 HIS A  19       4.465  -1.328  19.860  1.00 72.52           N  
ATOM    269  H   HIS A  19       3.589  -2.967  14.284  1.00 23.44           H  
ATOM    270  HA  HIS A  19       3.982  -3.995  17.007  1.00 30.41           H  
ATOM    271  HB2 HIS A  19       2.406  -1.642  16.165  1.00 33.24           H  
ATOM    272  HB3 HIS A  19       1.591  -2.739  17.277  1.00 65.11           H  
ATOM    273  HD1 HIS A  19       2.935   0.261  17.705  1.00 73.45           H  
ATOM    274  HD2 HIS A  19       4.156  -3.407  19.228  1.00 45.33           H  
ATOM    275  HE1 HIS A  19       4.280   0.801  19.759  1.00 23.42           H  
ATOM    276  N   CYS A  20       1.800  -5.405  16.893  1.00 24.04           N  
ATOM    277  CA  CYS A  20       0.840  -6.476  16.657  1.00 54.54           C  
ATOM    278  C   CYS A  20      -0.582  -6.004  16.948  1.00 74.43           C  
ATOM    279  O   CYS A  20      -0.809  -5.202  17.854  1.00 41.04           O  
ATOM    280  CB  CYS A  20       1.174  -7.690  17.524  1.00 32.45           C  
ATOM    281  SG  CYS A  20       2.940  -8.137  17.530  1.00 72.01           S  
ATOM    282  H   CYS A  20       2.092  -5.219  17.811  1.00 30.24           H  
ATOM    283  HA  CYS A  20       0.906  -6.758  15.617  1.00 43.41           H  
ATOM    284  HB2 CYS A  20       0.885  -7.485  18.545  1.00 53.51           H  
ATOM    285  HB3 CYS A  20       0.619  -8.544  17.164  1.00 22.11           H  
ATOM    286  N   PHE A  21      -1.537  -6.509  16.173  1.00 31.13           N  
ATOM    287  CA  PHE A  21      -2.937  -6.140  16.347  1.00 52.01           C  
ATOM    288  C   PHE A  21      -3.850  -7.338  16.104  1.00 62.44           C  
ATOM    289  O   PHE A  21      -3.448  -8.324  15.484  1.00 43.14           O  
ATOM    290  CB  PHE A  21      -3.308  -5.001  15.395  1.00 10.21           C  
ATOM    291  CG  PHE A  21      -2.713  -3.678  15.783  1.00  1.54           C  
ATOM    292  CD1 PHE A  21      -3.050  -3.078  16.986  1.00  1.41           C  
ATOM    293  CD2 PHE A  21      -1.816  -3.034  14.946  1.00 11.21           C  
ATOM    294  CE1 PHE A  21      -2.504  -1.860  17.345  1.00 12.33           C  
ATOM    295  CE2 PHE A  21      -1.267  -1.816  15.300  1.00  2.22           C  
ATOM    296  CZ  PHE A  21      -1.611  -1.229  16.502  1.00 43.41           C  
ATOM    297  H   PHE A  21      -1.294  -7.145  15.468  1.00 40.35           H  
ATOM    298  HA  PHE A  21      -3.067  -5.804  17.364  1.00 21.41           H  
ATOM    299  HB2 PHE A  21      -2.959  -5.242  14.403  1.00 60.45           H  
ATOM    300  HB3 PHE A  21      -4.382  -4.891  15.378  1.00 22.00           H  
ATOM    301  HD1 PHE A  21      -3.748  -3.570  17.647  1.00 24.22           H  
ATOM    302  HD2 PHE A  21      -1.546  -3.493  14.005  1.00 10.13           H  
ATOM    303  HE1 PHE A  21      -2.774  -1.403  18.286  1.00 55.34           H  
ATOM    304  HE2 PHE A  21      -0.569  -1.325  14.638  1.00 25.43           H  
ATOM    305  HZ  PHE A  21      -1.183  -0.277  16.780  1.00 13.12           H  
ATOM    306  N   LEU A  22      -5.080  -7.247  16.597  1.00 60.15           N  
ATOM    307  CA  LEU A  22      -6.051  -8.323  16.434  1.00 72.40           C  
ATOM    308  C   LEU A  22      -6.904  -8.104  15.189  1.00 55.51           C  
ATOM    309  O   LEU A  22      -7.635  -7.118  15.091  1.00 24.31           O  
ATOM    310  CB  LEU A  22      -6.947  -8.419  17.670  1.00 74.20           C  
ATOM    311  CG  LEU A  22      -6.908  -9.748  18.426  1.00  0.43           C  
ATOM    312  CD1 LEU A  22      -6.740  -9.507  19.919  1.00 72.44           C  
ATOM    313  CD2 LEU A  22      -8.169 -10.555  18.153  1.00 44.35           C  
ATOM    314  H   LEU A  22      -5.342  -6.437  17.081  1.00 35.32           H  
ATOM    315  HA  LEU A  22      -5.505  -9.248  16.323  1.00 71.33           H  
ATOM    316  HB2 LEU A  22      -6.650  -7.640  18.355  1.00 72.11           H  
ATOM    317  HB3 LEU A  22      -7.966  -8.248  17.353  1.00 53.03           H  
ATOM    318  HG  LEU A  22      -6.060 -10.324  18.084  1.00 24.32           H  
ATOM    319 HD11 LEU A  22      -7.062 -10.383  20.462  1.00  3.44           H  
ATOM    320 HD12 LEU A  22      -7.338  -8.659  20.216  1.00 52.30           H  
ATOM    321 HD13 LEU A  22      -5.701  -9.309  20.136  1.00  1.15           H  
ATOM    322 HD21 LEU A  22      -8.527 -10.336  17.158  1.00 53.30           H  
ATOM    323 HD22 LEU A  22      -8.927 -10.293  18.875  1.00 12.33           H  
ATOM    324 HD23 LEU A  22      -7.945 -11.609  18.232  1.00 52.14           H  
ATOM    325  N   ASN A  23      -6.808  -9.030  14.241  1.00 50.34           N  
ATOM    326  CA  ASN A  23      -7.573  -8.938  13.002  1.00  5.10           C  
ATOM    327  C   ASN A  23      -8.560 -10.095  12.885  1.00 10.02           C  
ATOM    328  O   ASN A  23      -8.186 -11.240  12.631  1.00 24.04           O  
ATOM    329  CB  ASN A  23      -6.631  -8.933  11.796  1.00  2.32           C  
ATOM    330  CG  ASN A  23      -7.240  -8.244  10.590  1.00 63.31           C  
ATOM    331  OD1 ASN A  23      -7.763  -8.898   9.687  1.00 44.52           O  
ATOM    332  ND2 ASN A  23      -7.174  -6.918  10.570  1.00 70.20           N  
ATOM    333  H   ASN A  23      -6.208  -9.793  14.376  1.00 14.14           H  
ATOM    334  HA  ASN A  23      -8.124  -8.010  13.021  1.00 42.11           H  
ATOM    335  HB2 ASN A  23      -5.720  -8.414  12.060  1.00 34.54           H  
ATOM    336  HB3 ASN A  23      -6.395  -9.951  11.526  1.00 31.12           H  
ATOM    337 HD21 ASN A  23      -6.742  -6.464  11.324  1.00 75.30           H  
ATOM    338 HD22 ASN A  23      -7.561  -6.448   9.802  1.00  5.52           H  
ATOM    339  N   PRO A  24      -9.853  -9.791  13.074  1.00  3.10           N  
ATOM    340  CA  PRO A  24     -10.921 -10.791  12.994  1.00 71.44           C  
ATOM    341  C   PRO A  24     -11.145 -11.288  11.569  1.00  4.32           C  
ATOM    342  O   PRO A  24     -11.920 -12.215  11.341  1.00 73.15           O  
ATOM    343  CB  PRO A  24     -12.154 -10.035  13.496  1.00 24.30           C  
ATOM    344  CG  PRO A  24     -11.858  -8.602  13.218  1.00  1.23           C  
ATOM    345  CD  PRO A  24     -10.371  -8.447  13.380  1.00 41.11           C  
ATOM    346  HA  PRO A  24     -10.725 -11.634  13.641  1.00 51.04           H  
ATOM    347  HB2 PRO A  24     -13.029 -10.371  12.958  1.00 41.55           H  
ATOM    348  HB3 PRO A  24     -12.284 -10.214  14.553  1.00 41.33           H  
ATOM    349  HG2 PRO A  24     -12.153  -8.354  12.210  1.00 33.51           H  
ATOM    350  HG3 PRO A  24     -12.379  -7.976  13.928  1.00 43.12           H  
ATOM    351  HD2 PRO A  24      -9.989  -7.718  12.680  1.00 32.05           H  
ATOM    352  HD3 PRO A  24     -10.129  -8.163  14.394  1.00 51.25           H  
ATOM    353  N   GLU A  25     -10.460 -10.664  10.616  1.00 65.13           N  
ATOM    354  CA  GLU A  25     -10.585 -11.044   9.213  1.00  2.34           C  
ATOM    355  C   GLU A  25      -9.786 -12.310   8.919  1.00 33.42           C  
ATOM    356  O   GLU A  25     -10.294 -13.251   8.308  1.00 52.55           O  
ATOM    357  CB  GLU A  25     -10.107  -9.905   8.309  1.00 34.33           C  
ATOM    358  CG  GLU A  25     -11.104  -9.530   7.226  1.00 53.41           C  
ATOM    359  CD  GLU A  25     -11.245 -10.604   6.165  1.00 53.10           C  
ATOM    360  OE1 GLU A  25     -10.270 -10.835   5.420  1.00  0.13           O  
ATOM    361  OE2 GLU A  25     -12.332 -11.214   6.080  1.00  2.11           O  
ATOM    362  H   GLU A  25      -9.856  -9.932  10.861  1.00 15.30           H  
ATOM    363  HA  GLU A  25     -11.628 -11.236   9.014  1.00 51.12           H  
ATOM    364  HB2 GLU A  25      -9.921  -9.032   8.918  1.00 75.35           H  
ATOM    365  HB3 GLU A  25      -9.185 -10.203   7.833  1.00 73.44           H  
ATOM    366  HG2 GLU A  25     -12.069  -9.368   7.683  1.00 52.24           H  
ATOM    367  HG3 GLU A  25     -10.774  -8.617   6.752  1.00 73.04           H  
ATOM    368  N   LYS A  26      -8.533 -12.328   9.359  1.00 44.23           N  
ATOM    369  CA  LYS A  26      -7.662 -13.478   9.144  1.00 10.44           C  
ATOM    370  C   LYS A  26      -7.030 -13.934  10.456  1.00 54.32           C  
ATOM    371  O   LYS A  26      -6.902 -15.130  10.711  1.00 64.31           O  
ATOM    372  CB  LYS A  26      -6.568 -13.133   8.132  1.00 64.13           C  
ATOM    373  CG  LYS A  26      -5.588 -12.084   8.628  1.00  1.01           C  
ATOM    374  CD  LYS A  26      -4.576 -11.714   7.556  1.00 32.34           C  
ATOM    375  CE  LYS A  26      -3.670 -12.888   7.217  1.00 51.32           C  
ATOM    376  NZ  LYS A  26      -2.306 -12.439   6.821  1.00 75.12           N  
ATOM    377  H   LYS A  26      -8.184 -11.548   9.840  1.00 12.32           H  
ATOM    378  HA  LYS A  26      -8.265 -14.282   8.750  1.00 11.55           H  
ATOM    379  HB2 LYS A  26      -6.014 -14.031   7.898  1.00 12.24           H  
ATOM    380  HB3 LYS A  26      -7.033 -12.763   7.229  1.00  3.44           H  
ATOM    381  HG2 LYS A  26      -6.136 -11.198   8.911  1.00 11.33           H  
ATOM    382  HG3 LYS A  26      -5.062 -12.474   9.488  1.00 62.21           H  
ATOM    383  HD2 LYS A  26      -5.104 -11.412   6.664  1.00  1.21           H  
ATOM    384  HD3 LYS A  26      -3.970 -10.894   7.914  1.00 42.12           H  
ATOM    385  HE2 LYS A  26      -3.592 -13.528   8.082  1.00  1.43           H  
ATOM    386  HE3 LYS A  26      -4.110 -13.440   6.399  1.00 23.14           H  
ATOM    387  HZ1 LYS A  26      -1.598 -13.139   7.121  1.00 75.12           H  
ATOM    388  HZ2 LYS A  26      -2.087 -11.526   7.268  1.00 31.02           H  
ATOM    389  HZ3 LYS A  26      -2.253 -12.328   5.788  1.00  3.23           H  
ATOM    390  N   GLY A  27      -6.639 -12.971  11.286  1.00 71.15           N  
ATOM    391  CA  GLY A  27      -6.027 -13.295  12.561  1.00 51.40           C  
ATOM    392  C   GLY A  27      -4.989 -12.273  12.981  1.00 22.45           C  
ATOM    393  O   GLY A  27      -4.727 -11.311  12.259  1.00 62.41           O  
ATOM    394  H   GLY A  27      -6.767 -12.034  11.029  1.00  1.33           H  
ATOM    395  HA2 GLY A  27      -6.798 -13.341  13.316  1.00 25.30           H  
ATOM    396  HA3 GLY A  27      -5.553 -14.262  12.485  1.00 61.14           H  
ATOM    397  N   ILE A  28      -4.398 -12.481  14.153  1.00 23.02           N  
ATOM    398  CA  ILE A  28      -3.383 -11.570  14.668  1.00 31.24           C  
ATOM    399  C   ILE A  28      -2.319 -11.280  13.615  1.00 21.24           C  
ATOM    400  O   ILE A  28      -1.769 -12.196  13.004  1.00 73.42           O  
ATOM    401  CB  ILE A  28      -2.702 -12.140  15.927  1.00 51.31           C  
ATOM    402  CG1 ILE A  28      -1.524 -11.255  16.340  1.00 30.34           C  
ATOM    403  CG2 ILE A  28      -2.238 -13.567  15.678  1.00 31.10           C  
ATOM    404  CD1 ILE A  28      -0.194 -11.729  15.798  1.00  5.34           C  
ATOM    405  H   ILE A  28      -4.649 -13.266  14.683  1.00 13.42           H  
ATOM    406  HA  ILE A  28      -3.872 -10.644  14.936  1.00 63.24           H  
ATOM    407  HB  ILE A  28      -3.428 -12.157  16.725  1.00  0.23           H  
ATOM    408 HG12 ILE A  28      -1.691 -10.253  15.980  1.00 45.44           H  
ATOM    409 HG13 ILE A  28      -1.457 -11.239  17.419  1.00 52.13           H  
ATOM    410 HG21 ILE A  28      -1.637 -13.901  16.511  1.00 11.52           H  
ATOM    411 HG22 ILE A  28      -3.098 -14.212  15.575  1.00 41.21           H  
ATOM    412 HG23 ILE A  28      -1.650 -13.602  14.773  1.00 34.42           H  
ATOM    413 HD11 ILE A  28       0.182 -12.531  16.417  1.00 21.14           H  
ATOM    414 HD12 ILE A  28      -0.323 -12.086  14.787  1.00 23.15           H  
ATOM    415 HD13 ILE A  28       0.510 -10.910  15.805  1.00 63.30           H  
ATOM    416  N   VAL A  29      -2.031  -9.999  13.410  1.00 53.23           N  
ATOM    417  CA  VAL A  29      -1.030  -9.587  12.433  1.00 74.13           C  
ATOM    418  C   VAL A  29      -0.166  -8.454  12.975  1.00 33.42           C  
ATOM    419  O   VAL A  29      -0.631  -7.624  13.756  1.00  1.20           O  
ATOM    420  CB  VAL A  29      -1.686  -9.132  11.115  1.00 20.32           C  
ATOM    421  CG1 VAL A  29      -0.625  -8.798  10.078  1.00 63.50           C  
ATOM    422  CG2 VAL A  29      -2.634 -10.202  10.595  1.00 63.50           C  
ATOM    423  H   VAL A  29      -2.503  -9.314  13.928  1.00 11.01           H  
ATOM    424  HA  VAL A  29      -0.400 -10.439  12.221  1.00  0.35           H  
ATOM    425  HB  VAL A  29      -2.259  -8.238  11.312  1.00 72.22           H  
ATOM    426 HG11 VAL A  29      -0.270  -7.791  10.238  1.00  3.02           H  
ATOM    427 HG12 VAL A  29       0.199  -9.491  10.170  1.00 43.12           H  
ATOM    428 HG13 VAL A  29      -1.052  -8.876   9.089  1.00 43.42           H  
ATOM    429 HG21 VAL A  29      -3.653  -9.908  10.794  1.00 74.51           H  
ATOM    430 HG22 VAL A  29      -2.493 -10.320   9.531  1.00 73.02           H  
ATOM    431 HG23 VAL A  29      -2.426 -11.140  11.091  1.00 53.21           H  
ATOM    432  N   VAL A  30       1.095  -8.426  12.556  1.00 72.44           N  
ATOM    433  CA  VAL A  30       2.025  -7.394  12.998  1.00 71.32           C  
ATOM    434  C   VAL A  30       2.640  -6.663  11.810  1.00 62.52           C  
ATOM    435  O   VAL A  30       3.176  -7.287  10.894  1.00 44.25           O  
ATOM    436  CB  VAL A  30       3.153  -7.988  13.862  1.00 62.44           C  
ATOM    437  CG1 VAL A  30       3.876  -9.095  13.109  1.00 34.51           C  
ATOM    438  CG2 VAL A  30       4.126  -6.900  14.288  1.00  3.25           C  
ATOM    439  H   VAL A  30       1.407  -9.116  11.933  1.00 12.12           H  
ATOM    440  HA  VAL A  30       1.475  -6.685  13.599  1.00  2.23           H  
ATOM    441  HB  VAL A  30       2.712  -8.416  14.750  1.00 70.01           H  
ATOM    442 HG11 VAL A  30       4.512  -8.660  12.353  1.00 61.03           H  
ATOM    443 HG12 VAL A  30       4.476  -9.669  13.800  1.00 12.22           H  
ATOM    444 HG13 VAL A  30       3.150  -9.743  12.639  1.00 63.04           H  
ATOM    445 HG21 VAL A  30       3.803  -5.950  13.889  1.00 71.31           H  
ATOM    446 HG22 VAL A  30       4.155  -6.846  15.367  1.00 62.55           H  
ATOM    447 HG23 VAL A  30       5.113  -7.131  13.913  1.00 11.31           H  
ATOM    448  N   VAL A  31       2.560  -5.337  11.832  1.00 50.21           N  
ATOM    449  CA  VAL A  31       3.111  -4.520  10.757  1.00 15.43           C  
ATOM    450  C   VAL A  31       3.590  -3.171  11.283  1.00 62.32           C  
ATOM    451  O   VAL A  31       3.154  -2.714  12.340  1.00 65.01           O  
ATOM    452  CB  VAL A  31       2.073  -4.284   9.643  1.00 23.52           C  
ATOM    453  CG1 VAL A  31       2.745  -3.731   8.396  1.00  2.41           C  
ATOM    454  CG2 VAL A  31       1.328  -5.573   9.330  1.00 54.25           C  
ATOM    455  H   VAL A  31       2.121  -4.897  12.590  1.00 74.25           H  
ATOM    456  HA  VAL A  31       3.951  -5.049  10.332  1.00 32.10           H  
ATOM    457  HB  VAL A  31       1.358  -3.555   9.994  1.00 73.25           H  
ATOM    458 HG11 VAL A  31       3.781  -4.035   8.380  1.00 24.44           H  
ATOM    459 HG12 VAL A  31       2.244  -4.110   7.518  1.00 54.12           H  
ATOM    460 HG13 VAL A  31       2.688  -2.652   8.406  1.00 45.02           H  
ATOM    461 HG21 VAL A  31       2.033  -6.333   9.029  1.00 74.22           H  
ATOM    462 HG22 VAL A  31       0.795  -5.902  10.209  1.00 72.51           H  
ATOM    463 HG23 VAL A  31       0.625  -5.397   8.528  1.00 52.40           H  
ATOM    464  N   HIS A  32       4.490  -2.538  10.537  1.00 24.04           N  
ATOM    465  CA  HIS A  32       5.029  -1.240  10.928  1.00 63.05           C  
ATOM    466  C   HIS A  32       4.420  -0.123  10.085  1.00 65.43           C  
ATOM    467  O   HIS A  32       4.052  -0.334   8.930  1.00 64.01           O  
ATOM    468  CB  HIS A  32       6.551  -1.232  10.783  1.00  4.21           C  
ATOM    469  CG  HIS A  32       7.032  -1.788   9.478  1.00  2.31           C  
ATOM    470  ND1 HIS A  32       7.324  -3.122   9.290  1.00 31.23           N  
ATOM    471  CD2 HIS A  32       7.270  -1.181   8.292  1.00 64.45           C  
ATOM    472  CE1 HIS A  32       7.722  -3.313   8.045  1.00  4.52           C  
ATOM    473  NE2 HIS A  32       7.698  -2.150   7.418  1.00 64.52           N  
ATOM    474  H   HIS A  32       4.799  -2.953   9.705  1.00 20.34           H  
ATOM    475  HA  HIS A  32       4.774  -1.073  11.963  1.00 51.52           H  
ATOM    476  HB2 HIS A  32       6.908  -0.215  10.862  1.00 64.52           H  
ATOM    477  HB3 HIS A  32       6.985  -1.823  11.577  1.00 62.24           H  
ATOM    478  HD1 HIS A  32       7.251  -3.825   9.969  1.00  4.20           H  
ATOM    479  HD2 HIS A  32       7.147  -0.130   8.072  1.00 63.12           H  
ATOM    480  HE1 HIS A  32       8.017  -4.257   7.613  1.00 61.01           H  
ATOM    481  N   GLY A  33       4.317   1.065  10.671  1.00 10.44           N  
ATOM    482  CA  GLY A  33       3.751   2.197   9.960  1.00 23.12           C  
ATOM    483  C   GLY A  33       2.416   2.632  10.531  1.00  3.13           C  
ATOM    484  O   GLY A  33       1.603   1.800  10.931  1.00 61.12           O  
ATOM    485  H   GLY A  33       4.627   1.175  11.595  1.00 61.22           H  
ATOM    486  HA2 GLY A  33       4.442   3.025  10.016  1.00 61.12           H  
ATOM    487  HA3 GLY A  33       3.615   1.924   8.924  1.00 15.10           H  
ATOM    488  N   GLY A  34       2.190   3.942  10.572  1.00 61.23           N  
ATOM    489  CA  GLY A  34       0.944   4.463  11.102  1.00 51.33           C  
ATOM    490  C   GLY A  34      -0.269   3.907  10.383  1.00 15.22           C  
ATOM    491  O   GLY A  34      -1.348   3.794  10.967  1.00 60.25           O  
ATOM    492  H   GLY A  34       2.875   4.559  10.239  1.00 22.20           H  
ATOM    493  HA2 GLY A  34       0.877   4.210  12.149  1.00 33.21           H  
ATOM    494  HA3 GLY A  34       0.945   5.539  11.001  1.00 25.23           H  
ATOM    495  N   CYS A  35      -0.095   3.561   9.112  1.00 32.22           N  
ATOM    496  CA  CYS A  35      -1.185   3.016   8.311  1.00 23.44           C  
ATOM    497  C   CYS A  35      -1.731   1.735   8.936  1.00 13.35           C  
ATOM    498  O   CYS A  35      -2.941   1.577   9.095  1.00 54.15           O  
ATOM    499  CB  CYS A  35      -0.707   2.736   6.885  1.00  2.21           C  
ATOM    500  SG  CYS A  35      -0.950   4.127   5.734  1.00 73.33           S  
ATOM    501  H   CYS A  35       0.788   3.675   8.702  1.00 25.20           H  
ATOM    502  HA  CYS A  35      -1.974   3.751   8.280  1.00 42.32           H  
ATOM    503  HB2 CYS A  35       0.349   2.509   6.906  1.00 61.24           H  
ATOM    504  HB3 CYS A  35      -1.245   1.886   6.493  1.00 13.03           H  
ATOM    505  N   ALA A  36      -0.830   0.825   9.290  1.00 33.40           N  
ATOM    506  CA  ALA A  36      -1.221  -0.440   9.900  1.00 73.44           C  
ATOM    507  C   ALA A  36      -1.897  -0.214  11.248  1.00 72.33           C  
ATOM    508  O   ALA A  36      -2.725  -1.017  11.681  1.00 24.34           O  
ATOM    509  CB  ALA A  36      -0.009  -1.346  10.060  1.00 11.10           C  
ATOM    510  H   ALA A  36       0.120   1.009   9.138  1.00 20.45           H  
ATOM    511  HA  ALA A  36      -1.920  -0.929   9.236  1.00 63.25           H  
ATOM    512  HB1 ALA A  36       0.889  -0.746  10.063  1.00 44.12           H  
ATOM    513  HB2 ALA A  36      -0.085  -1.886  10.992  1.00 64.43           H  
ATOM    514  HB3 ALA A  36       0.028  -2.046   9.239  1.00 71.10           H  
ATOM    515  N   LEU A  37      -1.540   0.882  11.907  1.00 41.21           N  
ATOM    516  CA  LEU A  37      -2.112   1.214  13.207  1.00 22.23           C  
ATOM    517  C   LEU A  37      -3.510   1.804  13.053  1.00 70.52           C  
ATOM    518  O   LEU A  37      -4.463   1.341  13.680  1.00 24.41           O  
ATOM    519  CB  LEU A  37      -1.208   2.202  13.947  1.00 71.20           C  
ATOM    520  CG  LEU A  37      -1.609   2.531  15.385  1.00 13.13           C  
ATOM    521  CD1 LEU A  37      -0.483   2.183  16.347  1.00 74.15           C  
ATOM    522  CD2 LEU A  37      -1.985   4.000  15.511  1.00 11.30           C  
ATOM    523  H   LEU A  37      -0.876   1.484  11.511  1.00 60.23           H  
ATOM    524  HA  LEU A  37      -2.180   0.302  13.781  1.00 33.23           H  
ATOM    525  HB2 LEU A  37      -0.212   1.787  13.969  1.00 73.54           H  
ATOM    526  HB3 LEU A  37      -1.199   3.125  13.385  1.00 12.11           H  
ATOM    527  HG  LEU A  37      -2.473   1.940  15.656  1.00 72.42           H  
ATOM    528 HD11 LEU A  37       0.209   3.009  16.403  1.00 24.45           H  
ATOM    529 HD12 LEU A  37       0.033   1.303  15.992  1.00  0.12           H  
ATOM    530 HD13 LEU A  37      -0.894   1.988  17.327  1.00 53.45           H  
ATOM    531 HD21 LEU A  37      -2.931   4.173  15.020  1.00 12.12           H  
ATOM    532 HD22 LEU A  37      -1.222   4.608  15.047  1.00 70.52           H  
ATOM    533 HD23 LEU A  37      -2.067   4.263  16.556  1.00 74.40           H  
ATOM    534  N   SER A  38      -3.626   2.826  12.212  1.00 43.50           N  
ATOM    535  CA  SER A  38      -4.907   3.481  11.976  1.00 74.31           C  
ATOM    536  C   SER A  38      -5.931   2.489  11.431  1.00 12.34           C  
ATOM    537  O   SER A  38      -7.037   2.367  11.959  1.00  2.12           O  
ATOM    538  CB  SER A  38      -4.737   4.645  10.998  1.00 72.55           C  
ATOM    539  OG  SER A  38      -4.656   5.881  11.685  1.00 21.01           O  
ATOM    540  H   SER A  38      -2.829   3.150  11.741  1.00 12.32           H  
ATOM    541  HA  SER A  38      -5.263   3.865  12.921  1.00 65.35           H  
ATOM    542  HB2 SER A  38      -3.832   4.503  10.428  1.00 45.12           H  
ATOM    543  HB3 SER A  38      -5.584   4.674  10.327  1.00 62.12           H  
ATOM    544  HG  SER A  38      -5.072   6.568  11.159  1.00 20.12           H  
ATOM    545  N   LYS A  39      -5.555   1.782  10.371  1.00  0.41           N  
ATOM    546  CA  LYS A  39      -6.438   0.800   9.753  1.00 23.14           C  
ATOM    547  C   LYS A  39      -6.977  -0.177  10.793  1.00 25.24           C  
ATOM    548  O   LYS A  39      -8.189  -0.333  10.943  1.00 24.32           O  
ATOM    549  CB  LYS A  39      -5.695   0.035   8.656  1.00 25.20           C  
ATOM    550  CG  LYS A  39      -5.551   0.815   7.361  1.00 42.21           C  
ATOM    551  CD  LYS A  39      -4.366   0.327   6.544  1.00  2.55           C  
ATOM    552  CE  LYS A  39      -4.760  -0.810   5.615  1.00 23.31           C  
ATOM    553  NZ  LYS A  39      -3.581  -1.382   4.907  1.00  3.14           N  
ATOM    554  H   LYS A  39      -4.660   1.925   9.995  1.00 75.50           H  
ATOM    555  HA  LYS A  39      -7.267   1.331   9.312  1.00 74.33           H  
ATOM    556  HB2 LYS A  39      -4.706  -0.214   9.014  1.00 73.24           H  
ATOM    557  HB3 LYS A  39      -6.232  -0.878   8.444  1.00 62.43           H  
ATOM    558  HG2 LYS A  39      -6.451   0.694   6.777  1.00 42.55           H  
ATOM    559  HG3 LYS A  39      -5.409   1.861   7.595  1.00 31.23           H  
ATOM    560  HD2 LYS A  39      -3.986   1.146   5.952  1.00 54.45           H  
ATOM    561  HD3 LYS A  39      -3.594  -0.020   7.218  1.00 55.44           H  
ATOM    562  HE2 LYS A  39      -5.230  -1.587   6.198  1.00 74.12           H  
ATOM    563  HE3 LYS A  39      -5.460  -0.434   4.884  1.00 32.11           H  
ATOM    564  HZ1 LYS A  39      -2.876  -1.713   5.597  1.00 71.24           H  
ATOM    565  HZ2 LYS A  39      -3.144  -0.659   4.301  1.00 64.04           H  
ATOM    566  HZ3 LYS A  39      -3.874  -2.184   4.315  1.00 73.24           H  
ATOM    567  N   TYR A  40      -6.069  -0.831  11.510  1.00 72.21           N  
ATOM    568  CA  TYR A  40      -6.454  -1.794  12.535  1.00  2.33           C  
ATOM    569  C   TYR A  40      -7.179  -1.103  13.686  1.00 22.04           C  
ATOM    570  O   TYR A  40      -7.920  -1.736  14.439  1.00 41.03           O  
ATOM    571  CB  TYR A  40      -5.220  -2.529  13.063  1.00 55.04           C  
ATOM    572  CG  TYR A  40      -4.729  -3.624  12.143  1.00 43.43           C  
ATOM    573  CD1 TYR A  40      -4.255  -3.329  10.870  1.00 12.54           C  
ATOM    574  CD2 TYR A  40      -4.737  -4.953  12.547  1.00 62.13           C  
ATOM    575  CE1 TYR A  40      -3.806  -4.326  10.026  1.00  2.45           C  
ATOM    576  CE2 TYR A  40      -4.288  -5.957  11.710  1.00  1.40           C  
ATOM    577  CZ  TYR A  40      -3.824  -5.638  10.451  1.00 41.12           C  
ATOM    578  OH  TYR A  40      -3.376  -6.634   9.614  1.00 43.23           O  
ATOM    579  H   TYR A  40      -5.118  -0.664  11.344  1.00 21.25           H  
ATOM    580  HA  TYR A  40      -7.122  -2.511  12.083  1.00 73.34           H  
ATOM    581  HB2 TYR A  40      -4.417  -1.821  13.194  1.00 23.31           H  
ATOM    582  HB3 TYR A  40      -5.458  -2.978  14.016  1.00 61.11           H  
ATOM    583  HD1 TYR A  40      -4.242  -2.299  10.541  1.00 30.43           H  
ATOM    584  HD2 TYR A  40      -5.101  -5.200  13.534  1.00 41.44           H  
ATOM    585  HE1 TYR A  40      -3.442  -4.076   9.041  1.00 61.23           H  
ATOM    586  HE2 TYR A  40      -4.302  -6.984  12.042  1.00 71.43           H  
ATOM    587  HH  TYR A  40      -2.879  -6.244   8.890  1.00 23.25           H  
ATOM    588  N   LYS A  41      -6.960   0.201  13.817  1.00 22.02           N  
ATOM    589  CA  LYS A  41      -7.592   0.981  14.874  1.00 12.31           C  
ATOM    590  C   LYS A  41      -9.019   1.360  14.491  1.00 34.34           C  
ATOM    591  O   LYS A  41      -9.864   1.594  15.357  1.00 44.44           O  
ATOM    592  CB  LYS A  41      -6.778   2.245  15.161  1.00 63.24           C  
ATOM    593  CG  LYS A  41      -5.691   2.045  16.203  1.00 70.42           C  
ATOM    594  CD  LYS A  41      -6.140   2.519  17.575  1.00 71.13           C  
ATOM    595  CE  LYS A  41      -5.021   3.241  18.309  1.00 42.43           C  
ATOM    596  NZ  LYS A  41      -3.784   2.415  18.386  1.00 14.01           N  
ATOM    597  H   LYS A  41      -6.358   0.650  13.186  1.00 13.12           H  
ATOM    598  HA  LYS A  41      -7.621   0.372  15.765  1.00 64.13           H  
ATOM    599  HB2 LYS A  41      -6.312   2.574  14.243  1.00 23.15           H  
ATOM    600  HB3 LYS A  41      -7.446   3.018  15.512  1.00 72.50           H  
ATOM    601  HG2 LYS A  41      -5.448   0.994  16.259  1.00 44.11           H  
ATOM    602  HG3 LYS A  41      -4.815   2.604  15.908  1.00 65.14           H  
ATOM    603  HD2 LYS A  41      -6.974   3.195  17.457  1.00  4.45           H  
ATOM    604  HD3 LYS A  41      -6.448   1.663  18.159  1.00 52.12           H  
ATOM    605  HE2 LYS A  41      -4.798   4.159  17.785  1.00 32.53           H  
ATOM    606  HE3 LYS A  41      -5.354   3.470  19.310  1.00 11.32           H  
ATOM    607  HZ1 LYS A  41      -3.395   2.444  19.350  1.00 44.23           H  
ATOM    608  HZ2 LYS A  41      -3.070   2.778  17.723  1.00 11.52           H  
ATOM    609  HZ3 LYS A  41      -3.999   1.428  18.140  1.00 64.31           H  
ATOM    610  N   CYS A  42      -9.283   1.416  13.190  1.00 31.12           N  
ATOM    611  CA  CYS A  42     -10.608   1.765  12.692  1.00 32.43           C  
ATOM    612  C   CYS A  42     -11.578   0.598  12.863  1.00  4.51           C  
ATOM    613  O   CYS A  42     -12.689   0.771  13.363  1.00 40.25           O  
ATOM    614  CB  CYS A  42     -10.532   2.167  11.218  1.00 14.43           C  
ATOM    615  SG  CYS A  42     -11.831   1.427  10.177  1.00 12.14           S  
ATOM    616  H   CYS A  42      -8.568   1.218  12.548  1.00 13.22           H  
ATOM    617  HA  CYS A  42     -10.969   2.604  13.268  1.00 61.54           H  
ATOM    618  HB2 CYS A  42     -10.623   3.241  11.141  1.00 13.25           H  
ATOM    619  HB3 CYS A  42      -9.576   1.863  10.818  1.00 35.15           H  
ATOM    620  N   GLN A  43     -11.147  -0.587  12.445  1.00 74.51           N  
ATOM    621  CA  GLN A  43     -11.977  -1.782  12.551  1.00 14.42           C  
ATOM    622  C   GLN A  43     -12.320  -2.078  14.007  1.00 33.24           C  
ATOM    623  O   GLN A  43     -13.466  -2.384  14.335  1.00 22.24           O  
ATOM    624  CB  GLN A  43     -11.263  -2.982  11.928  1.00 21.24           C  
ATOM    625  CG  GLN A  43      -9.786  -3.061  12.281  1.00 34.50           C  
ATOM    626  CD  GLN A  43      -9.417  -4.367  12.957  1.00 31.20           C  
ATOM    627  OE1 GLN A  43      -9.492  -4.489  14.180  1.00 31.30           O  
ATOM    628  NE2 GLN A  43      -9.016  -5.353  12.163  1.00 44.44           N  
ATOM    629  H   GLN A  43     -10.252  -0.661  12.056  1.00 62.04           H  
ATOM    630  HA  GLN A  43     -12.893  -1.598  12.009  1.00 23.22           H  
ATOM    631  HB2 GLN A  43     -11.742  -3.888  12.269  1.00  1.24           H  
ATOM    632  HB3 GLN A  43     -11.351  -2.920  10.854  1.00 70.53           H  
ATOM    633  HG2 GLN A  43      -9.207  -2.967  11.374  1.00 31.54           H  
ATOM    634  HG3 GLN A  43      -9.545  -2.247  12.947  1.00  4.34           H  
ATOM    635 HE21 GLN A  43      -8.979  -5.183  11.197  1.00 14.15           H  
ATOM    636 HE22 GLN A  43      -8.770  -6.207  12.573  1.00 50.02           H  
ATOM    637  N   ASN A  44     -11.319  -1.986  14.877  1.00 51.24           N  
ATOM    638  CA  ASN A  44     -11.515  -2.245  16.298  1.00 22.43           C  
ATOM    639  C   ASN A  44     -10.724  -1.254  17.146  1.00  2.13           C  
ATOM    640  O   ASN A  44      -9.653  -1.563  17.670  1.00 13.22           O  
ATOM    641  CB  ASN A  44     -11.093  -3.676  16.640  1.00 41.13           C  
ATOM    642  CG  ASN A  44     -11.981  -4.713  15.981  1.00 74.50           C  
ATOM    643  OD1 ASN A  44     -11.496  -5.655  15.354  1.00 25.01           O  
ATOM    644  ND2 ASN A  44     -13.291  -4.545  16.120  1.00 12.14           N  
ATOM    645  H   ASN A  44     -10.427  -1.738  14.555  1.00 54.54           H  
ATOM    646  HA  ASN A  44     -12.566  -2.128  16.515  1.00 61.21           H  
ATOM    647  HB2 ASN A  44     -10.078  -3.835  16.305  1.00 10.11           H  
ATOM    648  HB3 ASN A  44     -11.141  -3.814  17.709  1.00  1.13           H  
ATOM    649 HD21 ASN A  44     -13.607  -3.771  16.633  1.00 22.53           H  
ATOM    650 HD22 ASN A  44     -13.889  -5.201  15.705  1.00 23.43           H  
ATOM    651  N   PRO A  45     -11.262  -0.033  17.286  1.00 31.40           N  
ATOM    652  CA  PRO A  45     -10.624   1.028  18.070  1.00 12.14           C  
ATOM    653  C   PRO A  45     -10.650   0.738  19.567  1.00  0.12           C  
ATOM    654  O   PRO A  45     -10.040   1.456  20.358  1.00 24.54           O  
ATOM    655  CB  PRO A  45     -11.470   2.263  17.750  1.00 33.13           C  
ATOM    656  CG  PRO A  45     -12.803   1.720  17.367  1.00 75.41           C  
ATOM    657  CD  PRO A  45     -12.535   0.404  16.690  1.00 54.24           C  
ATOM    658  HA  PRO A  45      -9.605   1.196  17.755  1.00 41.40           H  
ATOM    659  HB2 PRO A  45     -11.537   2.894  18.626  1.00 64.33           H  
ATOM    660  HB3 PRO A  45     -11.019   2.812  16.937  1.00 34.15           H  
ATOM    661  HG2 PRO A  45     -13.407   1.571  18.249  1.00 30.03           H  
ATOM    662  HG3 PRO A  45     -13.294   2.399  16.685  1.00 21.32           H  
ATOM    663  HD2 PRO A  45     -13.325  -0.300  16.906  1.00 10.25           H  
ATOM    664  HD3 PRO A  45     -12.433   0.543  15.623  1.00 33.23           H  
ATOM    665  N   ASN A  46     -11.360  -0.319  19.948  1.00 13.44           N  
ATOM    666  CA  ASN A  46     -11.465  -0.703  21.351  1.00 33.23           C  
ATOM    667  C   ASN A  46     -10.694  -1.992  21.621  1.00 14.22           C  
ATOM    668  O   ASN A  46     -10.953  -2.689  22.603  1.00 51.20           O  
ATOM    669  CB  ASN A  46     -12.933  -0.882  21.744  1.00 32.11           C  
ATOM    670  CG  ASN A  46     -13.706  -1.707  20.733  1.00 22.54           C  
ATOM    671  OD1 ASN A  46     -13.706  -2.937  20.790  1.00 34.33           O  
ATOM    672  ND2 ASN A  46     -14.368  -1.033  19.801  1.00 13.42           N  
ATOM    673  H   ASN A  46     -11.825  -0.852  19.271  1.00 73.33           H  
ATOM    674  HA  ASN A  46     -11.037   0.090  21.945  1.00 11.02           H  
ATOM    675  HB2 ASN A  46     -12.985  -1.380  22.701  1.00 32.15           H  
ATOM    676  HB3 ASN A  46     -13.400   0.088  21.822  1.00 51.21           H  
ATOM    677 HD21 ASN A  46     -14.322  -0.054  19.817  1.00 13.43           H  
ATOM    678 HD22 ASN A  46     -14.877  -1.541  19.136  1.00 63.25           H  
ATOM    679  N   HIS A  47      -9.746  -2.302  20.744  1.00 65.24           N  
ATOM    680  CA  HIS A  47      -8.935  -3.507  20.888  1.00 54.45           C  
ATOM    681  C   HIS A  47      -7.675  -3.220  21.699  1.00 54.02           C  
ATOM    682  O   HIS A  47      -7.323  -2.063  21.926  1.00 21.23           O  
ATOM    683  CB  HIS A  47      -8.556  -4.059  19.513  1.00 34.12           C  
ATOM    684  CG  HIS A  47      -7.556  -3.216  18.784  1.00 70.22           C  
ATOM    685  ND1 HIS A  47      -7.301  -1.900  19.108  1.00 33.43           N  
ATOM    686  CD2 HIS A  47      -6.744  -3.509  17.742  1.00 64.14           C  
ATOM    687  CE1 HIS A  47      -6.377  -1.420  18.296  1.00  1.00           C  
ATOM    688  NE2 HIS A  47      -6.021  -2.376  17.457  1.00 33.43           N  
ATOM    689  H   HIS A  47      -9.586  -1.707  19.982  1.00 73.13           H  
ATOM    690  HA  HIS A  47      -9.526  -4.243  21.411  1.00  1.34           H  
ATOM    691  HB2 HIS A  47      -8.133  -5.046  19.633  1.00 15.43           H  
ATOM    692  HB3 HIS A  47      -9.445  -4.125  18.901  1.00 24.34           H  
ATOM    693  HD1 HIS A  47      -7.735  -1.394  19.826  1.00 41.22           H  
ATOM    694  HD2 HIS A  47      -6.676  -4.458  17.228  1.00 42.24           H  
ATOM    695  HE1 HIS A  47      -5.979  -0.417  18.314  1.00  2.52           H  
ATOM    696  N   GLU A  48      -7.002  -4.281  22.132  1.00 33.24           N  
ATOM    697  CA  GLU A  48      -5.783  -4.142  22.920  1.00 62.13           C  
ATOM    698  C   GLU A  48      -4.560  -4.555  22.106  1.00 62.21           C  
ATOM    699  O   GLU A  48      -4.383  -5.730  21.781  1.00 55.42           O  
ATOM    700  CB  GLU A  48      -5.872  -4.987  24.192  1.00 25.12           C  
ATOM    701  CG  GLU A  48      -5.438  -4.247  25.446  1.00  4.30           C  
ATOM    702  CD  GLU A  48      -5.645  -5.063  26.707  1.00 71.11           C  
ATOM    703  OE1 GLU A  48      -6.623  -5.838  26.759  1.00 50.24           O  
ATOM    704  OE2 GLU A  48      -4.829  -4.927  27.642  1.00 25.01           O  
ATOM    705  H   GLU A  48      -7.334  -5.178  21.918  1.00 22.25           H  
ATOM    706  HA  GLU A  48      -5.683  -3.103  23.195  1.00 25.21           H  
ATOM    707  HB2 GLU A  48      -6.894  -5.310  24.325  1.00 65.42           H  
ATOM    708  HB3 GLU A  48      -5.241  -5.856  24.077  1.00 60.43           H  
ATOM    709  HG2 GLU A  48      -4.389  -4.005  25.361  1.00  1.31           H  
ATOM    710  HG3 GLU A  48      -6.011  -3.335  25.527  1.00 41.23           H  
ATOM    711  N   LYS A  49      -3.717  -3.581  21.779  1.00 33.11           N  
ATOM    712  CA  LYS A  49      -2.510  -3.841  21.004  1.00  1.01           C  
ATOM    713  C   LYS A  49      -1.579  -4.792  21.750  1.00 40.15           C  
ATOM    714  O   LYS A  49      -0.991  -4.429  22.770  1.00 74.25           O  
ATOM    715  CB  LYS A  49      -1.781  -2.530  20.702  1.00 52.34           C  
ATOM    716  CG  LYS A  49      -0.555  -2.704  19.822  1.00 55.03           C  
ATOM    717  CD  LYS A  49       0.123  -1.374  19.540  1.00 14.42           C  
ATOM    718  CE  LYS A  49       1.002  -0.939  20.703  1.00 64.54           C  
ATOM    719  NZ  LYS A  49       1.161   0.540  20.756  1.00 51.23           N  
ATOM    720  H   LYS A  49      -3.912  -2.664  22.067  1.00 31.24           H  
ATOM    721  HA  LYS A  49      -2.806  -4.302  20.074  1.00 43.53           H  
ATOM    722  HB2 LYS A  49      -2.465  -1.859  20.202  1.00  3.23           H  
ATOM    723  HB3 LYS A  49      -1.468  -2.082  21.634  1.00 33.42           H  
ATOM    724  HG2 LYS A  49       0.146  -3.355  20.322  1.00  3.51           H  
ATOM    725  HG3 LYS A  49      -0.857  -3.150  18.884  1.00 10.43           H  
ATOM    726  HD2 LYS A  49       0.736  -1.472  18.657  1.00 53.53           H  
ATOM    727  HD3 LYS A  49      -0.635  -0.621  19.373  1.00 34.41           H  
ATOM    728  HE2 LYS A  49       0.553  -1.278  21.623  1.00 13.04           H  
ATOM    729  HE3 LYS A  49       1.976  -1.394  20.589  1.00 13.42           H  
ATOM    730  HZ1 LYS A  49       0.335   0.972  21.217  1.00 40.00           H  
ATOM    731  HZ2 LYS A  49       1.248   0.925  19.793  1.00 33.31           H  
ATOM    732  HZ3 LYS A  49       2.015   0.789  21.294  1.00 30.02           H  
ATOM    733  N   LEU A  50      -1.448  -6.009  21.234  1.00 62.10           N  
ATOM    734  CA  LEU A  50      -0.586  -7.012  21.850  1.00 34.33           C  
ATOM    735  C   LEU A  50       0.859  -6.528  21.907  1.00 11.15           C  
ATOM    736  O   LEU A  50       1.343  -5.878  20.982  1.00  5.44           O  
ATOM    737  CB  LEU A  50      -0.665  -8.327  21.073  1.00 30.51           C  
ATOM    738  CG  LEU A  50      -1.806  -9.269  21.461  1.00 62.02           C  
ATOM    739  CD1 LEU A  50      -1.683  -9.684  22.919  1.00 71.13           C  
ATOM    740  CD2 LEU A  50      -3.153  -8.609  21.204  1.00 63.12           C  
ATOM    741  H   LEU A  50      -1.941  -6.240  20.420  1.00 53.22           H  
ATOM    742  HA  LEU A  50      -0.938  -7.177  22.858  1.00 72.23           H  
ATOM    743  HB2 LEU A  50      -0.776  -8.087  20.027  1.00 71.10           H  
ATOM    744  HB3 LEU A  50       0.266  -8.855  21.223  1.00 63.24           H  
ATOM    745  HG  LEU A  50      -1.749 -10.162  20.854  1.00 22.42           H  
ATOM    746 HD11 LEU A  50      -1.936 -10.729  23.018  1.00 13.30           H  
ATOM    747 HD12 LEU A  50      -2.357  -9.092  23.520  1.00 50.54           H  
ATOM    748 HD13 LEU A  50      -0.669  -9.525  23.254  1.00 65.31           H  
ATOM    749 HD21 LEU A  50      -3.888  -9.367  20.981  1.00 34.54           H  
ATOM    750 HD22 LEU A  50      -3.068  -7.933  20.366  1.00  5.20           H  
ATOM    751 HD23 LEU A  50      -3.457  -8.058  22.082  1.00 43.31           H  
ATOM    752  N   GLY A  51       1.544  -6.852  23.000  1.00 15.44           N  
ATOM    753  CA  GLY A  51       2.927  -6.443  23.157  1.00 22.31           C  
ATOM    754  C   GLY A  51       3.882  -7.621  23.166  1.00 52.33           C  
ATOM    755  O   GLY A  51       4.043  -8.305  22.155  1.00 22.42           O  
ATOM    756  H   GLY A  51       1.105  -7.372  23.706  1.00  3.01           H  
ATOM    757  HA2 GLY A  51       3.191  -5.785  22.343  1.00  3.10           H  
ATOM    758  HA3 GLY A  51       3.029  -5.906  24.089  1.00 53.03           H  
ATOM    759  N   TYR A  52       4.517  -7.856  24.308  1.00 24.50           N  
ATOM    760  CA  TYR A  52       5.465  -8.957  24.443  1.00 55.23           C  
ATOM    761  C   TYR A  52       4.735 -10.290  24.579  1.00 41.11           C  
ATOM    762  O   TYR A  52       4.789 -10.937  25.625  1.00 31.50           O  
ATOM    763  CB  TYR A  52       6.370  -8.732  25.655  1.00 64.34           C  
ATOM    764  CG  TYR A  52       7.553  -7.835  25.368  1.00  1.15           C  
ATOM    765  CD1 TYR A  52       8.621  -8.283  24.602  1.00 63.43           C  
ATOM    766  CD2 TYR A  52       7.602  -6.538  25.864  1.00 12.25           C  
ATOM    767  CE1 TYR A  52       9.704  -7.467  24.339  1.00 62.14           C  
ATOM    768  CE2 TYR A  52       8.680  -5.714  25.605  1.00  0.12           C  
ATOM    769  CZ  TYR A  52       9.729  -6.183  24.842  1.00 31.22           C  
ATOM    770  OH  TYR A  52      10.805  -5.366  24.581  1.00 21.52           O  
ATOM    771  H   TYR A  52       4.347  -7.276  25.079  1.00 41.11           H  
ATOM    772  HA  TYR A  52       6.073  -8.982  23.551  1.00 50.24           H  
ATOM    773  HB2 TYR A  52       5.795  -8.279  26.447  1.00 52.34           H  
ATOM    774  HB3 TYR A  52       6.751  -9.685  25.993  1.00 74.24           H  
ATOM    775  HD1 TYR A  52       8.599  -9.289  24.208  1.00 34.53           H  
ATOM    776  HD2 TYR A  52       6.779  -6.173  26.462  1.00 53.02           H  
ATOM    777  HE1 TYR A  52      10.525  -7.834  23.741  1.00 64.22           H  
ATOM    778  HE2 TYR A  52       8.700  -4.709  26.000  1.00 50.45           H  
ATOM    779  HH  TYR A  52      11.424  -5.408  25.314  1.00 35.24           H  
ATOM    780  N   THR A  53       4.053 -10.695  23.512  1.00 34.34           N  
ATOM    781  CA  THR A  53       3.311 -11.950  23.511  1.00 64.21           C  
ATOM    782  C   THR A  53       3.947 -12.963  22.565  1.00 55.32           C  
ATOM    783  O   THR A  53       4.561 -12.592  21.564  1.00 25.04           O  
ATOM    784  CB  THR A  53       1.842 -11.734  23.102  1.00 20.34           C  
ATOM    785  OG1 THR A  53       1.717 -10.525  22.345  1.00 34.43           O  
ATOM    786  CG2 THR A  53       0.944 -11.666  24.328  1.00 31.34           C  
ATOM    787  H   THR A  53       4.048 -10.135  22.708  1.00 31.42           H  
ATOM    788  HA  THR A  53       3.329 -12.349  24.515  1.00 63.32           H  
ATOM    789  HB  THR A  53       1.528 -12.568  22.490  1.00  2.23           H  
ATOM    790  HG1 THR A  53       1.333 -10.723  21.487  1.00 31.35           H  
ATOM    791 HG21 THR A  53      -0.072 -11.893  24.043  1.00 52.54           H  
ATOM    792 HG22 THR A  53       0.986 -10.673  24.751  1.00 60.30           H  
ATOM    793 HG23 THR A  53       1.280 -12.384  25.061  1.00 25.33           H  
ATOM    794  N   HIS A  54       3.794 -14.243  22.887  1.00 75.44           N  
ATOM    795  CA  HIS A  54       4.352 -15.310  22.063  1.00 34.45           C  
ATOM    796  C   HIS A  54       3.805 -15.242  20.641  1.00 53.42           C  
ATOM    797  O   HIS A  54       4.414 -15.761  19.706  1.00 20.15           O  
ATOM    798  CB  HIS A  54       4.037 -16.675  22.678  1.00 41.32           C  
ATOM    799  CG  HIS A  54       5.173 -17.254  23.464  1.00 51.22           C  
ATOM    800  ND1 HIS A  54       5.864 -16.544  24.423  1.00 14.31           N  
ATOM    801  CD2 HIS A  54       5.737 -18.484  23.430  1.00 51.14           C  
ATOM    802  CE1 HIS A  54       6.804 -17.311  24.944  1.00 63.34           C  
ATOM    803  NE2 HIS A  54       6.748 -18.494  24.358  1.00 23.03           N  
ATOM    804  H   HIS A  54       3.293 -14.476  23.696  1.00 23.12           H  
ATOM    805  HA  HIS A  54       5.422 -15.178  22.031  1.00 64.43           H  
ATOM    806  HB2 HIS A  54       3.191 -16.577  23.342  1.00 51.33           H  
ATOM    807  HB3 HIS A  54       3.790 -17.370  21.888  1.00  5.11           H  
ATOM    808  HD1 HIS A  54       5.691 -15.615  24.682  1.00 10.03           H  
ATOM    809  HD2 HIS A  54       5.446 -19.306  22.790  1.00  1.32           H  
ATOM    810  HE1 HIS A  54       7.501 -17.022  25.717  1.00 74.15           H  
ATOM    811  N   GLU A  55       2.652 -14.598  20.485  1.00 10.14           N  
ATOM    812  CA  GLU A  55       2.023 -14.464  19.177  1.00 42.54           C  
ATOM    813  C   GLU A  55       2.702 -13.371  18.356  1.00  4.54           C  
ATOM    814  O   GLU A  55       2.504 -13.274  17.145  1.00 42.30           O  
ATOM    815  CB  GLU A  55       0.534 -14.149  19.332  1.00 72.14           C  
ATOM    816  CG  GLU A  55       0.256 -12.723  19.775  1.00 52.41           C  
ATOM    817  CD  GLU A  55      -1.035 -12.597  20.561  1.00 24.13           C  
ATOM    818  OE1 GLU A  55      -2.108 -12.509  19.930  1.00 15.53           O  
ATOM    819  OE2 GLU A  55      -0.970 -12.588  21.809  1.00 41.24           O  
ATOM    820  H   GLU A  55       2.214 -14.205  21.269  1.00  1.10           H  
ATOM    821  HA  GLU A  55       2.131 -15.405  18.659  1.00 51.41           H  
ATOM    822  HB2 GLU A  55       0.043 -14.312  18.383  1.00 21.13           H  
ATOM    823  HB3 GLU A  55       0.111 -14.820  20.065  1.00 64.21           H  
ATOM    824  HG2 GLU A  55       1.072 -12.387  20.397  1.00 41.34           H  
ATOM    825  HG3 GLU A  55       0.189 -12.094  18.899  1.00  3.44           H  
ATOM    826  N   CYS A  56       3.504 -12.549  19.026  1.00 51.34           N  
ATOM    827  CA  CYS A  56       4.212 -11.461  18.361  1.00 23.43           C  
ATOM    828  C   CYS A  56       5.572 -11.930  17.852  1.00 45.42           C  
ATOM    829  O   CYS A  56       6.382 -11.127  17.388  1.00 74.25           O  
ATOM    830  CB  CYS A  56       4.393 -10.282  19.319  1.00 55.11           C  
ATOM    831  SG  CYS A  56       2.965  -9.152  19.384  1.00 32.43           S  
ATOM    832  H   CYS A  56       3.622 -12.676  19.991  1.00 30.20           H  
ATOM    833  HA  CYS A  56       3.617 -11.143  17.519  1.00 12.45           H  
ATOM    834  HB2 CYS A  56       4.557 -10.661  20.317  1.00 13.43           H  
ATOM    835  HB3 CYS A  56       5.254  -9.707  19.012  1.00 55.14           H  
ATOM    836  N   GLU A  57       5.815 -13.233  17.943  1.00 65.45           N  
ATOM    837  CA  GLU A  57       7.078 -13.808  17.491  1.00 15.22           C  
ATOM    838  C   GLU A  57       7.374 -13.404  16.050  1.00 65.11           C  
ATOM    839  O   GLU A  57       8.527 -13.175  15.684  1.00 12.21           O  
ATOM    840  CB  GLU A  57       7.040 -15.333  17.608  1.00 51.02           C  
ATOM    841  CG  GLU A  57       8.208 -15.913  18.388  1.00 51.31           C  
ATOM    842  CD  GLU A  57       8.014 -17.378  18.725  1.00 63.53           C  
ATOM    843  OE1 GLU A  57       7.302 -18.071  17.968  1.00 62.41           O  
ATOM    844  OE2 GLU A  57       8.574 -17.833  19.744  1.00 10.54           O  
ATOM    845  H   GLU A  57       5.130 -13.822  18.322  1.00 25.41           H  
ATOM    846  HA  GLU A  57       7.862 -13.427  18.128  1.00 53.32           H  
ATOM    847  HB2 GLU A  57       6.124 -15.622  18.102  1.00  1.22           H  
ATOM    848  HB3 GLU A  57       7.052 -15.758  16.615  1.00 55.21           H  
ATOM    849  HG2 GLU A  57       9.105 -15.811  17.796  1.00  4.15           H  
ATOM    850  HG3 GLU A  57       8.320 -15.359  19.308  1.00 11.33           H  
ATOM    851  N   GLU A  58       6.326 -13.320  15.237  1.00 70.10           N  
ATOM    852  CA  GLU A  58       6.475 -12.946  13.836  1.00 52.34           C  
ATOM    853  C   GLU A  58       6.904 -11.487  13.705  1.00 64.33           C  
ATOM    854  O   GLU A  58       7.555 -11.106  12.732  1.00 11.33           O  
ATOM    855  CB  GLU A  58       5.162 -13.172  13.082  1.00  4.21           C  
ATOM    856  CG  GLU A  58       4.652 -14.601  13.164  1.00 12.51           C  
ATOM    857  CD  GLU A  58       5.136 -15.460  12.013  1.00 60.15           C  
ATOM    858  OE1 GLU A  58       6.339 -15.392  11.686  1.00 63.31           O  
ATOM    859  OE2 GLU A  58       4.311 -16.201  11.438  1.00 13.02           O  
ATOM    860  H   GLU A  58       5.432 -13.515  15.588  1.00 71.14           H  
ATOM    861  HA  GLU A  58       7.239 -13.574  13.404  1.00 44.40           H  
ATOM    862  HB2 GLU A  58       4.408 -12.517  13.493  1.00 71.11           H  
ATOM    863  HB3 GLU A  58       5.312 -12.925  12.041  1.00  1.34           H  
ATOM    864  HG2 GLU A  58       4.994 -15.039  14.089  1.00 24.32           H  
ATOM    865  HG3 GLU A  58       3.572 -14.585  13.153  1.00 52.51           H  
ATOM    866  N   ALA A  59       6.535 -10.677  14.691  1.00 31.02           N  
ATOM    867  CA  ALA A  59       6.883  -9.261  14.688  1.00 74.52           C  
ATOM    868  C   ALA A  59       8.394  -9.068  14.635  1.00  2.41           C  
ATOM    869  O   ALA A  59       8.884  -8.081  14.084  1.00 72.43           O  
ATOM    870  CB  ALA A  59       6.303  -8.573  15.914  1.00 13.33           C  
ATOM    871  H   ALA A  59       6.017 -11.040  15.440  1.00 63.34           H  
ATOM    872  HA  ALA A  59       6.441  -8.811  13.810  1.00 21.42           H  
ATOM    873  HB1 ALA A  59       6.321  -7.502  15.767  1.00 32.53           H  
ATOM    874  HB2 ALA A  59       5.284  -8.899  16.062  1.00  1.03           H  
ATOM    875  HB3 ALA A  59       6.892  -8.827  16.782  1.00 25.12           H  
ATOM    876  N   ILE A  60       9.128 -10.013  15.212  1.00 72.41           N  
ATOM    877  CA  ILE A  60      10.584  -9.946  15.230  1.00 53.23           C  
ATOM    878  C   ILE A  60      11.140  -9.710  13.830  1.00 41.43           C  
ATOM    879  O   ILE A  60      12.020  -8.871  13.632  1.00 32.22           O  
ATOM    880  CB  ILE A  60      11.200 -11.235  15.804  1.00  2.12           C  
ATOM    881  CG1 ILE A  60      10.690 -11.480  17.226  1.00 63.32           C  
ATOM    882  CG2 ILE A  60      12.719 -11.149  15.788  1.00 40.41           C  
ATOM    883  CD1 ILE A  60      11.029 -10.365  18.190  1.00 31.21           C  
ATOM    884  H   ILE A  60       8.679 -10.775  15.635  1.00 44.11           H  
ATOM    885  HA  ILE A  60      10.871  -9.119  15.864  1.00 71.42           H  
ATOM    886  HB  ILE A  60      10.904 -12.060  15.175  1.00 32.45           H  
ATOM    887 HG12 ILE A  60       9.617 -11.584  17.204  1.00 61.52           H  
ATOM    888 HG13 ILE A  60      11.129 -12.392  17.605  1.00 73.43           H  
ATOM    889 HG21 ILE A  60      13.024 -10.136  16.008  1.00 63.20           H  
ATOM    890 HG22 ILE A  60      13.125 -11.816  16.533  1.00  0.12           H  
ATOM    891 HG23 ILE A  60      13.086 -11.431  14.813  1.00 74.33           H  
ATOM    892 HD11 ILE A  60      11.782  -9.727  17.751  1.00  3.54           H  
ATOM    893 HD12 ILE A  60      10.142  -9.784  18.395  1.00 32.44           H  
ATOM    894 HD13 ILE A  60      11.406 -10.786  19.110  1.00 51.11           H  
ATOM    895  N   LYS A  61      10.620 -10.454  12.859  1.00  3.52           N  
ATOM    896  CA  LYS A  61      11.062 -10.324  11.476  1.00 73.35           C  
ATOM    897  C   LYS A  61      10.329  -9.184  10.775  1.00 61.50           C  
ATOM    898  O   LYS A  61      10.870  -8.551   9.870  1.00 53.42           O  
ATOM    899  CB  LYS A  61      10.829 -11.635  10.720  1.00 42.30           C  
ATOM    900  CG  LYS A  61       9.377 -12.078  10.703  1.00 15.25           C  
ATOM    901  CD  LYS A  61       9.144 -13.189   9.693  1.00 12.41           C  
ATOM    902  CE  LYS A  61       9.394 -14.559  10.304  1.00 74.01           C  
ATOM    903  NZ  LYS A  61      10.795 -15.014  10.091  1.00 25.01           N  
ATOM    904  H   LYS A  61       9.921 -11.105  13.079  1.00 23.30           H  
ATOM    905  HA  LYS A  61      12.119 -10.106  11.484  1.00 53.25           H  
ATOM    906  HB2 LYS A  61      11.158 -11.511   9.699  1.00 52.54           H  
ATOM    907  HB3 LYS A  61      11.416 -12.414  11.186  1.00 50.44           H  
ATOM    908  HG2 LYS A  61       9.108 -12.437  11.686  1.00 70.43           H  
ATOM    909  HG3 LYS A  61       8.755 -11.232  10.445  1.00 32.41           H  
ATOM    910  HD2 LYS A  61       8.122 -13.142   9.348  1.00 14.23           H  
ATOM    911  HD3 LYS A  61       9.814 -13.049   8.857  1.00 64.01           H  
ATOM    912  HE2 LYS A  61       9.198 -14.507  11.364  1.00 61.20           H  
ATOM    913  HE3 LYS A  61       8.720 -15.270   9.848  1.00  1.21           H  
ATOM    914  HZ1 LYS A  61      11.259 -15.186  11.006  1.00 14.42           H  
ATOM    915  HZ2 LYS A  61      11.332 -14.288   9.574  1.00 74.23           H  
ATOM    916  HZ3 LYS A  61      10.805 -15.895   9.539  1.00 62.11           H  
ATOM    917  N   ASN A  62       9.096  -8.929  11.201  1.00  4.21           N  
ATOM    918  CA  ASN A  62       8.290  -7.864  10.615  1.00 64.23           C  
ATOM    919  C   ASN A  62       8.933  -6.501  10.853  1.00 62.21           C  
ATOM    920  O   ASN A  62       8.784  -5.584  10.047  1.00 55.34           O  
ATOM    921  CB  ASN A  62       6.877  -7.884  11.201  1.00  5.24           C  
ATOM    922  CG  ASN A  62       5.806  -7.919  10.128  1.00  4.34           C  
ATOM    923  OD1 ASN A  62       5.136  -8.934   9.937  1.00  2.45           O  
ATOM    924  ND2 ASN A  62       5.641  -6.807   9.422  1.00 52.34           N  
ATOM    925  H   ASN A  62       8.720  -9.469  11.927  1.00 55.12           H  
ATOM    926  HA  ASN A  62       8.232  -8.041   9.551  1.00 15.33           H  
ATOM    927  HB2 ASN A  62       6.765  -8.760  11.824  1.00 52.23           H  
ATOM    928  HB3 ASN A  62       6.731  -6.999  11.802  1.00 30.04           H  
ATOM    929 HD21 ASN A  62       6.211  -6.037   9.629  1.00 52.21           H  
ATOM    930 HD22 ASN A  62       4.955  -6.801   8.722  1.00 73.41           H  
ATOM    931  N   ALA A  63       9.650  -6.377  11.965  1.00 35.24           N  
ATOM    932  CA  ALA A  63      10.317  -5.128  12.309  1.00 44.13           C  
ATOM    933  C   ALA A  63      11.501  -4.866  11.384  1.00 61.12           C  
ATOM    934  O   ALA A  63      12.019  -5.770  10.728  1.00 60.04           O  
ATOM    935  CB  ALA A  63      10.775  -5.155  13.760  1.00 73.34           C  
ATOM    936  H   ALA A  63       9.732  -7.145  12.569  1.00 52.31           H  
ATOM    937  HA  ALA A  63       9.602  -4.326  12.197  1.00  1.54           H  
ATOM    938  HB1 ALA A  63       9.984  -4.779  14.392  1.00  0.24           H  
ATOM    939  HB2 ALA A  63      11.011  -6.170  14.043  1.00  2.12           H  
ATOM    940  HB3 ALA A  63      11.652  -4.536  13.872  1.00 53.30           H  
ATOM    941  N   PRO A  64      11.941  -3.600  11.328  1.00 72.11           N  
ATOM    942  CA  PRO A  64      13.069  -3.190  10.486  1.00 74.21           C  
ATOM    943  C   PRO A  64      14.399  -3.733  10.995  1.00 64.31           C  
ATOM    944  O   PRO A  64      15.008  -3.162  11.900  1.00 63.23           O  
ATOM    945  CB  PRO A  64      13.044  -1.663  10.579  1.00 52.51           C  
ATOM    946  CG  PRO A  64      12.377  -1.373  11.879  1.00  5.15           C  
ATOM    947  CD  PRO A  64      11.371  -2.471  12.083  1.00 60.42           C  
ATOM    948  HA  PRO A  64      12.927  -3.492   9.459  1.00 61.44           H  
ATOM    949  HB2 PRO A  64      14.055  -1.282  10.559  1.00 43.33           H  
ATOM    950  HB3 PRO A  64      12.484  -1.257   9.750  1.00 52.22           H  
ATOM    951  HG2 PRO A  64      13.107  -1.380  12.675  1.00 34.23           H  
ATOM    952  HG3 PRO A  64      11.881  -0.415  11.832  1.00 44.30           H  
ATOM    953  HD2 PRO A  64      11.284  -2.714  13.132  1.00 53.24           H  
ATOM    954  HD3 PRO A  64      10.412  -2.184  11.679  1.00 55.40           H  
ATOM    955  N   ARG A  65      14.846  -4.839  10.408  1.00 55.12           N  
ATOM    956  CA  ARG A  65      16.104  -5.459  10.803  1.00 64.21           C  
ATOM    957  C   ARG A  65      17.287  -4.758  10.141  1.00  2.03           C  
ATOM    958  O   ARG A  65      17.143  -4.056   9.140  1.00  4.44           O  
ATOM    959  CB  ARG A  65      16.105  -6.943  10.432  1.00 71.23           C  
ATOM    960  CG  ARG A  65      15.552  -7.844  11.524  1.00 71.44           C  
ATOM    961  CD  ARG A  65      16.183  -9.227  11.477  1.00 33.32           C  
ATOM    962  NE  ARG A  65      15.201 -10.267  11.181  1.00 32.11           N  
ATOM    963  CZ  ARG A  65      14.767 -10.541   9.956  1.00 43.03           C  
ATOM    964  NH1 ARG A  65      15.227  -9.856   8.918  1.00 51.12           N  
ATOM    965  NH2 ARG A  65      13.872 -11.502   9.767  1.00 64.33           N  
ATOM    966  H   ARG A  65      14.315  -5.248   9.692  1.00  2.02           H  
ATOM    967  HA  ARG A  65      16.199  -5.365  11.874  1.00 32.23           H  
ATOM    968  HB2 ARG A  65      15.505  -7.081   9.544  1.00 11.21           H  
ATOM    969  HB3 ARG A  65      17.119  -7.249  10.222  1.00 52.11           H  
ATOM    970  HG2 ARG A  65      15.760  -7.398  12.485  1.00 34.52           H  
ATOM    971  HG3 ARG A  65      14.484  -7.940  11.392  1.00 65.11           H  
ATOM    972  HD2 ARG A  65      16.944  -9.236  10.711  1.00 14.22           H  
ATOM    973  HD3 ARG A  65      16.635  -9.434  12.436  1.00 73.23           H  
ATOM    974  HE  ARG A  65      14.848 -10.786  11.934  1.00 52.55           H  
ATOM    975 HH11 ARG A  65      15.902  -9.132   9.057  1.00 10.32           H  
ATOM    976 HH12 ARG A  65      14.900 -10.065   7.996  1.00 53.01           H  
ATOM    977 HH21 ARG A  65      13.524 -12.021  10.547  1.00 72.03           H  
ATOM    978 HH22 ARG A  65      13.547 -11.708   8.844  1.00 13.43           H  
ATOM    979  N   PRO A  66      18.485  -4.951  10.713  1.00 62.43           N  
ATOM    980  CA  PRO A  66      19.716  -4.346  10.195  1.00 30.23           C  
ATOM    981  C   PRO A  66      20.144  -4.952   8.863  1.00 23.12           C  
ATOM    982  O   PRO A  66      20.378  -6.157   8.765  1.00 54.33           O  
ATOM    983  CB  PRO A  66      20.748  -4.658  11.281  1.00 25.34           C  
ATOM    984  CG  PRO A  66      20.230  -5.880  11.957  1.00 32.42           C  
ATOM    985  CD  PRO A  66      18.730  -5.776  11.908  1.00 65.24           C  
ATOM    986  HA  PRO A  66      19.617  -3.276  10.087  1.00 12.14           H  
ATOM    987  HB2 PRO A  66      21.712  -4.837  10.825  1.00 71.01           H  
ATOM    988  HB3 PRO A  66      20.817  -3.827  11.967  1.00 24.42           H  
ATOM    989  HG2 PRO A  66      20.562  -6.761  11.429  1.00 21.22           H  
ATOM    990  HG3 PRO A  66      20.570  -5.905  12.982  1.00 14.00           H  
ATOM    991  HD2 PRO A  66      18.288  -6.755  11.798  1.00 34.02           H  
ATOM    992  HD3 PRO A  66      18.357  -5.288  12.796  1.00 74.04           H  
TER     993      PRO A  66                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      -2.801  -6.163   2.053  1.00 70.44           N  
ATOM      2  CA  VAL A   1      -3.770  -5.128   2.393  1.00 24.34           C  
ATOM      3  C   VAL A   1      -4.480  -5.450   3.703  1.00 74.50           C  
ATOM      4  O   VAL A   1      -5.403  -6.265   3.754  1.00 45.33           O  
ATOM      5  CB  VAL A   1      -4.820  -4.955   1.281  1.00 55.32           C  
ATOM      6  CG1 VAL A   1      -5.782  -3.828   1.625  1.00  1.53           C  
ATOM      7  CG2 VAL A   1      -4.142  -4.698  -0.057  1.00 34.24           C  
ATOM      8  H1  VAL A   1      -3.103  -7.092   1.968  1.00 14.33           H  
ATOM      9  HA  VAL A   1      -3.236  -4.195   2.504  1.00 31.45           H  
ATOM     10  HB  VAL A   1      -5.388  -5.871   1.203  1.00  3.32           H  
ATOM     11 HG11 VAL A   1      -6.051  -3.296   0.724  1.00 24.11           H  
ATOM     12 HG12 VAL A   1      -6.671  -4.239   2.081  1.00  3.41           H  
ATOM     13 HG13 VAL A   1      -5.305  -3.146   2.315  1.00 33.50           H  
ATOM     14 HG21 VAL A   1      -4.127  -5.610  -0.634  1.00 34.50           H  
ATOM     15 HG22 VAL A   1      -4.688  -3.939  -0.596  1.00 53.22           H  
ATOM     16 HG23 VAL A   1      -3.129  -4.362   0.111  1.00 33.24           H  
ATOM     17  N   PRO A   2      -4.043  -4.797   4.790  1.00 54.13           N  
ATOM     18  CA  PRO A   2      -4.625  -4.996   6.121  1.00 62.55           C  
ATOM     19  C   PRO A   2      -6.037  -4.430   6.227  1.00 25.22           C  
ATOM     20  O   PRO A   2      -6.267  -3.253   5.949  1.00 61.33           O  
ATOM     21  CB  PRO A   2      -3.671  -4.232   7.042  1.00 30.54           C  
ATOM     22  CG  PRO A   2      -3.051  -3.196   6.171  1.00 44.04           C  
ATOM     23  CD  PRO A   2      -2.948  -3.812   4.803  1.00 74.51           C  
ATOM     24  HA  PRO A   2      -4.635  -6.041   6.396  1.00 13.24           H  
ATOM     25  HB2 PRO A   2      -4.230  -3.786   7.852  1.00 13.54           H  
ATOM     26  HB3 PRO A   2      -2.930  -4.909   7.440  1.00 64.11           H  
ATOM     27  HG2 PRO A   2      -3.678  -2.318   6.140  1.00 22.14           H  
ATOM     28  HG3 PRO A   2      -2.068  -2.944   6.542  1.00 32.52           H  
ATOM     29  HD2 PRO A   2      -3.094  -3.063   4.039  1.00 14.02           H  
ATOM     30  HD3 PRO A   2      -1.992  -4.299   4.679  1.00 51.13           H  
ATOM     31  N   VAL A   3      -6.979  -5.275   6.633  1.00 72.23           N  
ATOM     32  CA  VAL A   3      -8.369  -4.858   6.778  1.00 63.12           C  
ATOM     33  C   VAL A   3      -9.228  -5.991   7.328  1.00 61.14           C  
ATOM     34  O   VAL A   3      -9.239  -7.095   6.785  1.00 21.34           O  
ATOM     35  CB  VAL A   3      -8.957  -4.388   5.434  1.00 22.01           C  
ATOM     36  CG1 VAL A   3      -8.870  -5.496   4.396  1.00 31.51           C  
ATOM     37  CG2 VAL A   3     -10.395  -3.927   5.615  1.00 52.12           C  
ATOM     38  H   VAL A   3      -6.734  -6.201   6.840  1.00 60.00           H  
ATOM     39  HA  VAL A   3      -8.398  -4.029   7.469  1.00  1.35           H  
ATOM     40  HB  VAL A   3      -8.374  -3.550   5.083  1.00 44.44           H  
ATOM     41 HG11 VAL A   3      -9.604  -6.257   4.619  1.00 13.45           H  
ATOM     42 HG12 VAL A   3      -9.061  -5.087   3.415  1.00 63.01           H  
ATOM     43 HG13 VAL A   3      -7.883  -5.934   4.418  1.00  4.35           H  
ATOM     44 HG21 VAL A   3     -11.066  -4.673   5.215  1.00  2.13           H  
ATOM     45 HG22 VAL A   3     -10.598  -3.786   6.666  1.00 43.20           H  
ATOM     46 HG23 VAL A   3     -10.543  -2.993   5.091  1.00 21.24           H  
ATOM     47  N   GLY A   4      -9.949  -5.709   8.409  1.00 64.01           N  
ATOM     48  CA  GLY A   4     -10.802  -6.714   9.015  1.00 70.44           C  
ATOM     49  C   GLY A   4     -12.227  -6.651   8.501  1.00 62.41           C  
ATOM     50  O   GLY A   4     -13.162  -7.056   9.192  1.00  5.33           O  
ATOM     51  H   GLY A   4      -9.900  -4.811   8.798  1.00 13.15           H  
ATOM     52  HA2 GLY A   4     -10.396  -7.692   8.801  1.00 50.23           H  
ATOM     53  HA3 GLY A   4     -10.811  -6.566  10.084  1.00  3.54           H  
ATOM     54  N   SER A   5     -12.394  -6.141   7.285  1.00 63.42           N  
ATOM     55  CA  SER A   5     -13.716  -6.022   6.681  1.00  3.51           C  
ATOM     56  C   SER A   5     -14.616  -5.119   7.520  1.00 70.44           C  
ATOM     57  O   SER A   5     -15.840  -5.151   7.389  1.00 22.22           O  
ATOM     58  CB  SER A   5     -14.357  -7.402   6.529  1.00 32.11           C  
ATOM     59  OG  SER A   5     -15.286  -7.418   5.459  1.00 11.30           O  
ATOM     60  H   SER A   5     -11.609  -5.836   6.783  1.00 60.20           H  
ATOM     61  HA  SER A   5     -13.595  -5.581   5.703  1.00 44.41           H  
ATOM     62  HB2 SER A   5     -13.588  -8.134   6.333  1.00 15.11           H  
ATOM     63  HB3 SER A   5     -14.874  -7.658   7.443  1.00 61.33           H  
ATOM     64  HG  SER A   5     -16.000  -6.804   5.646  1.00 53.02           H  
ATOM     65  N   ASP A   6     -14.001  -4.316   8.380  1.00  1.13           N  
ATOM     66  CA  ASP A   6     -14.745  -3.403   9.240  1.00 32.34           C  
ATOM     67  C   ASP A   6     -14.062  -2.041   9.307  1.00 13.21           C  
ATOM     68  O   ASP A   6     -14.428  -1.190  10.119  1.00 61.21           O  
ATOM     69  CB  ASP A   6     -14.880  -3.989  10.647  1.00 62.53           C  
ATOM     70  CG  ASP A   6     -16.099  -3.464  11.379  1.00 71.14           C  
ATOM     71  OD1 ASP A   6     -17.183  -3.409  10.761  1.00  0.33           O  
ATOM     72  OD2 ASP A   6     -15.969  -3.107  12.569  1.00 72.54           O  
ATOM     73  H   ASP A   6     -13.023  -4.337   8.438  1.00  5.50           H  
ATOM     74  HA  ASP A   6     -15.730  -3.278   8.817  1.00 13.30           H  
ATOM     75  HB2 ASP A   6     -14.962  -5.064  10.575  1.00 24.44           H  
ATOM     76  HB3 ASP A   6     -14.001  -3.737  11.221  1.00 44.34           H  
ATOM     77  N   CYS A   7     -13.068  -1.841   8.449  1.00 43.41           N  
ATOM     78  CA  CYS A   7     -12.332  -0.583   8.410  1.00  2.34           C  
ATOM     79  C   CYS A   7     -11.811  -0.300   7.004  1.00 21.02           C  
ATOM     80  O   CYS A   7     -11.307  -1.196   6.327  1.00 54.50           O  
ATOM     81  CB  CYS A   7     -11.166  -0.619   9.400  1.00 23.43           C  
ATOM     82  SG  CYS A   7     -10.212   0.930   9.483  1.00 44.20           S  
ATOM     83  H   CYS A   7     -12.822  -2.557   7.826  1.00 70.14           H  
ATOM     84  HA  CYS A   7     -13.010   0.207   8.695  1.00  3.44           H  
ATOM     85  HB2 CYS A   7     -11.550  -0.821  10.390  1.00 41.13           H  
ATOM     86  HB3 CYS A   7     -10.487  -1.410   9.116  1.00 43.53           H  
ATOM     87  N   GLU A   8     -11.936   0.951   6.573  1.00 11.31           N  
ATOM     88  CA  GLU A   8     -11.478   1.351   5.248  1.00 55.33           C  
ATOM     89  C   GLU A   8     -10.516   2.532   5.338  1.00 54.33           C  
ATOM     90  O   GLU A   8     -10.733   3.487   6.085  1.00 74.25           O  
ATOM     91  CB  GLU A   8     -12.671   1.717   4.361  1.00 44.00           C  
ATOM     92  CG  GLU A   8     -12.272   2.257   2.998  1.00 73.23           C  
ATOM     93  CD  GLU A   8     -13.452   2.808   2.221  1.00 11.31           C  
ATOM     94  OE1 GLU A   8     -14.419   2.051   1.994  1.00 24.52           O  
ATOM     95  OE2 GLU A   8     -13.409   3.997   1.840  1.00 32.41           O  
ATOM     96  H   GLU A   8     -12.346   1.621   7.160  1.00 72.43           H  
ATOM     97  HA  GLU A   8     -10.960   0.513   4.809  1.00 65.41           H  
ATOM     98  HB2 GLU A   8     -13.278   0.836   4.214  1.00 40.15           H  
ATOM     99  HB3 GLU A   8     -13.260   2.469   4.864  1.00 11.21           H  
ATOM    100  HG2 GLU A   8     -11.550   3.048   3.135  1.00 71.33           H  
ATOM    101  HG3 GLU A   8     -11.825   1.458   2.425  1.00 62.20           H  
ATOM    102  N   PRO A   9      -9.426   2.467   4.559  1.00 11.51           N  
ATOM    103  CA  PRO A   9      -8.409   3.522   4.532  1.00  5.35           C  
ATOM    104  C   PRO A   9      -8.918   4.803   3.880  1.00 11.14           C  
ATOM    105  O   PRO A   9      -9.206   4.831   2.684  1.00 43.14           O  
ATOM    106  CB  PRO A   9      -7.283   2.908   3.697  1.00 42.13           C  
ATOM    107  CG  PRO A   9      -7.959   1.901   2.832  1.00 31.33           C  
ATOM    108  CD  PRO A   9      -9.103   1.360   3.644  1.00 32.33           C  
ATOM    109  HA  PRO A   9      -8.042   3.746   5.524  1.00 74.51           H  
ATOM    110  HB2 PRO A   9      -6.806   3.679   3.108  1.00 55.33           H  
ATOM    111  HB3 PRO A   9      -6.557   2.445   4.348  1.00 11.23           H  
ATOM    112  HG2 PRO A   9      -8.327   2.375   1.935  1.00 30.40           H  
ATOM    113  HG3 PRO A   9      -7.269   1.108   2.584  1.00 43.22           H  
ATOM    114  HD2 PRO A   9      -9.943   1.129   3.006  1.00 52.31           H  
ATOM    115  HD3 PRO A   9      -8.794   0.484   4.195  1.00 21.40           H  
ATOM    116  N   LYS A  10      -9.027   5.863   4.675  1.00 75.34           N  
ATOM    117  CA  LYS A  10      -9.501   7.148   4.175  1.00  3.21           C  
ATOM    118  C   LYS A  10      -8.424   8.218   4.320  1.00  4.44           C  
ATOM    119  O   LYS A  10      -8.467   9.252   3.652  1.00 10.33           O  
ATOM    120  CB  LYS A  10     -10.764   7.576   4.925  1.00 53.20           C  
ATOM    121  CG  LYS A  10     -11.618   8.572   4.159  1.00  1.35           C  
ATOM    122  CD  LYS A  10     -13.100   8.299   4.350  1.00 33.31           C  
ATOM    123  CE  LYS A  10     -13.898   8.656   3.105  1.00 64.40           C  
ATOM    124  NZ  LYS A  10     -14.796   9.821   3.336  1.00 24.25           N  
ATOM    125  H   LYS A  10      -8.783   5.778   5.620  1.00  2.25           H  
ATOM    126  HA  LYS A  10      -9.736   7.031   3.128  1.00  0.11           H  
ATOM    127  HB2 LYS A  10     -11.363   6.700   5.126  1.00 11.21           H  
ATOM    128  HB3 LYS A  10     -10.476   8.028   5.863  1.00 22.34           H  
ATOM    129  HG2 LYS A  10     -11.398   9.568   4.514  1.00 13.41           H  
ATOM    130  HG3 LYS A  10     -11.380   8.502   3.107  1.00 14.24           H  
ATOM    131  HD2 LYS A  10     -13.240   7.249   4.564  1.00  5.41           H  
ATOM    132  HD3 LYS A  10     -13.463   8.888   5.180  1.00  5.44           H  
ATOM    133  HE2 LYS A  10     -13.209   8.895   2.309  1.00 14.11           H  
ATOM    134  HE3 LYS A  10     -14.495   7.802   2.819  1.00 12.44           H  
ATOM    135  HZ1 LYS A  10     -14.557  10.592   2.681  1.00 20.00           H  
ATOM    136  HZ2 LYS A  10     -14.690  10.164   4.313  1.00 51.44           H  
ATOM    137  HZ3 LYS A  10     -15.786   9.544   3.184  1.00 53.32           H  
ATOM    138  N   LEU A  11      -7.457   7.964   5.196  1.00 74.42           N  
ATOM    139  CA  LEU A  11      -6.367   8.905   5.428  1.00 72.14           C  
ATOM    140  C   LEU A  11      -5.394   8.365   6.470  1.00 22.33           C  
ATOM    141  O   LEU A  11      -5.774   8.096   7.610  1.00 14.02           O  
ATOM    142  CB  LEU A  11      -6.922  10.256   5.883  1.00 62.05           C  
ATOM    143  CG  LEU A  11      -6.407  11.482   5.127  1.00 21.41           C  
ATOM    144  CD1 LEU A  11      -7.532  12.479   4.899  1.00 42.34           C  
ATOM    145  CD2 LEU A  11      -5.260  12.133   5.886  1.00 62.11           C  
ATOM    146  H   LEU A  11      -7.476   7.123   5.699  1.00 55.15           H  
ATOM    147  HA  LEU A  11      -5.840   9.037   4.495  1.00 42.13           H  
ATOM    148  HB2 LEU A  11      -7.995  10.227   5.773  1.00 61.24           H  
ATOM    149  HB3 LEU A  11      -6.672  10.380   6.927  1.00 41.43           H  
ATOM    150  HG  LEU A  11      -6.036  11.171   4.160  1.00 23.11           H  
ATOM    151 HD11 LEU A  11      -8.419  11.954   4.580  1.00 14.23           H  
ATOM    152 HD12 LEU A  11      -7.238  13.185   4.136  1.00 64.23           H  
ATOM    153 HD13 LEU A  11      -7.736  13.008   5.818  1.00  3.31           H  
ATOM    154 HD21 LEU A  11      -4.320  11.802   5.470  1.00  3.33           H  
ATOM    155 HD22 LEU A  11      -5.312  11.852   6.927  1.00 34.34           H  
ATOM    156 HD23 LEU A  11      -5.335  13.207   5.799  1.00  0.21           H  
ATOM    157  N   CYS A  12      -4.135   8.210   6.073  1.00 33.31           N  
ATOM    158  CA  CYS A  12      -3.106   7.704   6.973  1.00 62.43           C  
ATOM    159  C   CYS A  12      -1.712   8.035   6.446  1.00 14.12           C  
ATOM    160  O   CYS A  12      -1.565   8.657   5.393  1.00 34.23           O  
ATOM    161  CB  CYS A  12      -3.250   6.191   7.147  1.00 34.52           C  
ATOM    162  SG  CYS A  12      -3.503   5.283   5.588  1.00 42.00           S  
ATOM    163  H   CYS A  12      -3.892   8.441   5.151  1.00 15.34           H  
ATOM    164  HA  CYS A  12      -3.238   8.182   7.931  1.00 30.02           H  
ATOM    165  HB2 CYS A  12      -2.355   5.802   7.611  1.00 12.31           H  
ATOM    166  HB3 CYS A  12      -4.097   5.989   7.786  1.00 31.14           H  
ATOM    167  N   THR A  13      -0.691   7.615   7.186  1.00  3.41           N  
ATOM    168  CA  THR A  13       0.690   7.868   6.795  1.00 25.25           C  
ATOM    169  C   THR A  13       1.413   6.568   6.458  1.00 55.42           C  
ATOM    170  O   THR A  13       1.179   5.536   7.086  1.00  2.54           O  
ATOM    171  CB  THR A  13       1.465   8.598   7.909  1.00 31.31           C  
ATOM    172  OG1 THR A  13       1.154   8.020   9.182  1.00 61.42           O  
ATOM    173  CG2 THR A  13       1.124  10.080   7.923  1.00 50.20           C  
ATOM    174  H   THR A  13      -0.872   7.125   8.015  1.00 50.01           H  
ATOM    175  HA  THR A  13       0.679   8.500   5.920  1.00 41.24           H  
ATOM    176  HB  THR A  13       2.524   8.489   7.721  1.00 35.54           H  
ATOM    177  HG1 THR A  13       1.968   7.832   9.656  1.00 40.33           H  
ATOM    178 HG21 THR A  13       0.930  10.414   6.915  1.00 71.22           H  
ATOM    179 HG22 THR A  13       1.954  10.637   8.332  1.00 21.34           H  
ATOM    180 HG23 THR A  13       0.247  10.242   8.531  1.00 14.03           H  
ATOM    181  N   MET A  14       2.291   6.626   5.462  1.00 53.41           N  
ATOM    182  CA  MET A  14       3.048   5.453   5.043  1.00 45.14           C  
ATOM    183  C   MET A  14       4.279   5.258   5.922  1.00  4.11           C  
ATOM    184  O   MET A  14       5.403   5.181   5.425  1.00  1.30           O  
ATOM    185  CB  MET A  14       3.470   5.588   3.578  1.00 11.41           C  
ATOM    186  CG  MET A  14       4.312   6.823   3.300  1.00 61.24           C  
ATOM    187  SD  MET A  14       5.840   6.438   2.424  1.00 64.23           S  
ATOM    188  CE  MET A  14       6.988   7.542   3.244  1.00 60.42           C  
ATOM    189  H   MET A  14       2.434   7.478   4.998  1.00 34.03           H  
ATOM    190  HA  MET A  14       2.407   4.591   5.145  1.00 60.20           H  
ATOM    191  HB2 MET A  14       4.043   4.717   3.299  1.00 44.21           H  
ATOM    192  HB3 MET A  14       2.583   5.638   2.964  1.00 44.35           H  
ATOM    193  HG2 MET A  14       3.734   7.509   2.700  1.00 51.45           H  
ATOM    194  HG3 MET A  14       4.560   7.291   4.240  1.00  3.54           H  
ATOM    195  HE1 MET A  14       6.625   8.557   3.170  1.00 24.33           H  
ATOM    196  HE2 MET A  14       7.073   7.264   4.284  1.00  3.31           H  
ATOM    197  HE3 MET A  14       7.956   7.469   2.771  1.00  3.43           H  
ATOM    198  N   ASP A  15       4.060   5.179   7.230  1.00 50.11           N  
ATOM    199  CA  ASP A  15       5.152   4.992   8.178  1.00 12.34           C  
ATOM    200  C   ASP A  15       5.891   3.686   7.906  1.00 33.21           C  
ATOM    201  O   ASP A  15       5.674   3.040   6.880  1.00 71.30           O  
ATOM    202  CB  ASP A  15       4.618   5.001   9.612  1.00 53.54           C  
ATOM    203  CG  ASP A  15       5.544   5.723  10.570  1.00  3.31           C  
ATOM    204  OD1 ASP A  15       6.773   5.518  10.476  1.00 12.12           O  
ATOM    205  OD2 ASP A  15       5.041   6.494  11.414  1.00 41.23           O  
ATOM    206  H   ASP A  15       3.141   5.247   7.565  1.00  4.44           H  
ATOM    207  HA  ASP A  15       5.842   5.814   8.056  1.00 34.50           H  
ATOM    208  HB2 ASP A  15       3.657   5.496   9.628  1.00 63.00           H  
ATOM    209  HB3 ASP A  15       4.500   3.983   9.951  1.00 14.13           H  
ATOM    210  N   LEU A  16       6.765   3.303   8.830  1.00 34.33           N  
ATOM    211  CA  LEU A  16       7.537   2.073   8.690  1.00 42.22           C  
ATOM    212  C   LEU A  16       7.727   1.392  10.041  1.00  2.13           C  
ATOM    213  O   LEU A  16       8.800   0.866  10.338  1.00  0.20           O  
ATOM    214  CB  LEU A  16       8.899   2.372   8.061  1.00 40.43           C  
ATOM    215  CG  LEU A  16       9.458   1.297   7.128  1.00  5.35           C  
ATOM    216  CD1 LEU A  16       9.002   1.541   5.698  1.00 23.23           C  
ATOM    217  CD2 LEU A  16      10.978   1.261   7.207  1.00 52.42           C  
ATOM    218  H   LEU A  16       6.894   3.859   9.626  1.00 21.22           H  
ATOM    219  HA  LEU A  16       6.987   1.409   8.040  1.00 44.13           H  
ATOM    220  HB2 LEU A  16       8.808   3.286   7.494  1.00 13.20           H  
ATOM    221  HB3 LEU A  16       9.608   2.518   8.863  1.00 23.22           H  
ATOM    222  HG  LEU A  16       9.084   0.331   7.438  1.00 51.13           H  
ATOM    223 HD11 LEU A  16       9.484   2.426   5.313  1.00 44.24           H  
ATOM    224 HD12 LEU A  16       7.931   1.677   5.681  1.00 41.35           H  
ATOM    225 HD13 LEU A  16       9.267   0.691   5.087  1.00 74.54           H  
ATOM    226 HD21 LEU A  16      11.389   1.224   6.209  1.00 11.31           H  
ATOM    227 HD22 LEU A  16      11.289   0.386   7.758  1.00 73.04           H  
ATOM    228 HD23 LEU A  16      11.333   2.149   7.711  1.00 62.41           H  
ATOM    229  N   VAL A  17       6.678   1.404  10.857  1.00 74.31           N  
ATOM    230  CA  VAL A  17       6.727   0.784  12.176  1.00 44.31           C  
ATOM    231  C   VAL A  17       5.983  -0.546  12.187  1.00 63.24           C  
ATOM    232  O   VAL A  17       4.758  -0.600  12.295  1.00  1.13           O  
ATOM    233  CB  VAL A  17       6.124   1.706  13.252  1.00 12.21           C  
ATOM    234  CG1 VAL A  17       6.339   1.121  14.639  1.00 24.42           C  
ATOM    235  CG2 VAL A  17       6.722   3.101  13.154  1.00  2.44           C  
ATOM    236  H   VAL A  17       5.850   1.839  10.564  1.00 34.42           H  
ATOM    237  HA  VAL A  17       7.764   0.608  12.423  1.00  2.11           H  
ATOM    238  HB  VAL A  17       5.060   1.781  13.078  1.00 23.53           H  
ATOM    239 HG11 VAL A  17       5.463   1.298  15.245  1.00 53.13           H  
ATOM    240 HG12 VAL A  17       6.514   0.058  14.558  1.00 33.45           H  
ATOM    241 HG13 VAL A  17       7.195   1.592  15.100  1.00 42.14           H  
ATOM    242 HG21 VAL A  17       7.510   3.105  12.417  1.00 64.35           H  
ATOM    243 HG22 VAL A  17       5.954   3.802  12.864  1.00 13.35           H  
ATOM    244 HG23 VAL A  17       7.127   3.388  14.114  1.00 11.14           H  
ATOM    245  N   PRO A  18       6.740  -1.648  12.072  1.00 54.03           N  
ATOM    246  CA  PRO A  18       6.173  -3.000  12.067  1.00 61.04           C  
ATOM    247  C   PRO A  18       5.621  -3.402  13.430  1.00 60.41           C  
ATOM    248  O   PRO A  18       6.356  -3.458  14.417  1.00 72.44           O  
ATOM    249  CB  PRO A  18       7.366  -3.883  11.691  1.00 52.10           C  
ATOM    250  CG  PRO A  18       8.562  -3.108  12.124  1.00  1.20           C  
ATOM    251  CD  PRO A  18       8.206  -1.659  11.939  1.00 41.35           C  
ATOM    252  HA  PRO A  18       5.398  -3.103  11.321  1.00  2.31           H  
ATOM    253  HB2 PRO A  18       7.296  -4.827  12.212  1.00 20.42           H  
ATOM    254  HB3 PRO A  18       7.371  -4.053  10.625  1.00 73.11           H  
ATOM    255  HG2 PRO A  18       8.776  -3.312  13.162  1.00 13.42           H  
ATOM    256  HG3 PRO A  18       9.410  -3.367  11.507  1.00 11.11           H  
ATOM    257  HD2 PRO A  18       8.667  -1.055  12.706  1.00 25.53           H  
ATOM    258  HD3 PRO A  18       8.506  -1.319  10.958  1.00 31.01           H  
ATOM    259  N   HIS A  19       4.322  -3.682  13.478  1.00 24.33           N  
ATOM    260  CA  HIS A  19       3.672  -4.081  14.722  1.00 41.15           C  
ATOM    261  C   HIS A  19       2.696  -5.228  14.480  1.00 20.54           C  
ATOM    262  O   HIS A  19       2.325  -5.513  13.341  1.00  1.11           O  
ATOM    263  CB  HIS A  19       2.937  -2.892  15.341  1.00 74.11           C  
ATOM    264  CG  HIS A  19       3.681  -2.250  16.471  1.00 33.43           C  
ATOM    265  ND1 HIS A  19       3.819  -0.885  16.602  1.00 42.31           N  
ATOM    266  CD2 HIS A  19       4.328  -2.795  17.528  1.00 73.41           C  
ATOM    267  CE1 HIS A  19       4.521  -0.618  17.689  1.00 13.50           C  
ATOM    268  NE2 HIS A  19       4.841  -1.760  18.269  1.00  1.14           N  
ATOM    269  H   HIS A  19       3.789  -3.620  12.659  1.00 44.44           H  
ATOM    270  HA  HIS A  19       4.438  -4.414  15.405  1.00 65.35           H  
ATOM    271  HB2 HIS A  19       2.776  -2.141  14.581  1.00 21.24           H  
ATOM    272  HB3 HIS A  19       1.981  -3.225  15.719  1.00 73.44           H  
ATOM    273  HD1 HIS A  19       3.459  -0.212  15.988  1.00 13.33           H  
ATOM    274  HD2 HIS A  19       4.423  -3.850  17.748  1.00 43.43           H  
ATOM    275  HE1 HIS A  19       4.787   0.367  18.044  1.00 72.11           H  
ATOM    276  N   CYS A  20       2.284  -5.885  15.560  1.00 62.13           N  
ATOM    277  CA  CYS A  20       1.353  -7.003  15.466  1.00 15.44           C  
ATOM    278  C   CYS A  20      -0.067  -6.558  15.809  1.00 45.34           C  
ATOM    279  O   CYS A  20      -0.280  -5.802  16.757  1.00 52.24           O  
ATOM    280  CB  CYS A  20       1.784  -8.133  16.403  1.00 61.14           C  
ATOM    281  SG  CYS A  20       1.241  -9.788  15.870  1.00 73.25           S  
ATOM    282  H   CYS A  20       2.615  -5.612  16.442  1.00 43.44           H  
ATOM    283  HA  CYS A  20       1.368  -7.364  14.449  1.00 11.43           H  
ATOM    284  HB2 CYS A  20       2.863  -8.147  16.465  1.00 54.42           H  
ATOM    285  HB3 CYS A  20       1.374  -7.953  17.385  1.00  3.43           H  
ATOM    286  N   PHE A  21      -1.033  -7.032  15.030  1.00 33.31           N  
ATOM    287  CA  PHE A  21      -2.432  -6.684  15.250  1.00 51.54           C  
ATOM    288  C   PHE A  21      -3.335  -7.894  15.031  1.00 52.11           C  
ATOM    289  O   PHE A  21      -2.932  -8.881  14.414  1.00  4.14           O  
ATOM    290  CB  PHE A  21      -2.849  -5.546  14.315  1.00 70.45           C  
ATOM    291  CG  PHE A  21      -1.828  -4.450  14.211  1.00 25.14           C  
ATOM    292  CD1 PHE A  21      -0.779  -4.545  13.311  1.00 42.31           C  
ATOM    293  CD2 PHE A  21      -1.916  -3.325  15.015  1.00 22.15           C  
ATOM    294  CE1 PHE A  21       0.163  -3.537  13.213  1.00 32.52           C  
ATOM    295  CE2 PHE A  21      -0.978  -2.315  14.922  1.00 44.41           C  
ATOM    296  CZ  PHE A  21       0.064  -2.421  14.021  1.00 74.44           C  
ATOM    297  H   PHE A  21      -0.800  -7.631  14.290  1.00 72.23           H  
ATOM    298  HA  PHE A  21      -2.534  -6.353  16.272  1.00 70.32           H  
ATOM    299  HB2 PHE A  21      -3.009  -5.945  13.324  1.00 45.31           H  
ATOM    300  HB3 PHE A  21      -3.769  -5.112  14.676  1.00 42.01           H  
ATOM    301  HD1 PHE A  21      -0.700  -5.418  12.679  1.00 72.13           H  
ATOM    302  HD2 PHE A  21      -2.729  -3.240  15.722  1.00 62.54           H  
ATOM    303  HE1 PHE A  21       0.975  -3.625  12.507  1.00  5.54           H  
ATOM    304  HE2 PHE A  21      -1.057  -1.443  15.555  1.00 71.15           H  
ATOM    305  HZ  PHE A  21       0.798  -1.633  13.945  1.00 34.15           H  
ATOM    306  N   LEU A  22      -4.559  -7.811  15.541  1.00 51.12           N  
ATOM    307  CA  LEU A  22      -5.521  -8.899  15.403  1.00 41.04           C  
ATOM    308  C   LEU A  22      -6.588  -8.554  14.369  1.00 72.22           C  
ATOM    309  O   LEU A  22      -7.277  -7.542  14.488  1.00 74.24           O  
ATOM    310  CB  LEU A  22      -6.179  -9.199  16.751  1.00 44.03           C  
ATOM    311  CG  LEU A  22      -6.022 -10.628  17.271  1.00 61.44           C  
ATOM    312  CD1 LEU A  22      -4.558 -10.942  17.536  1.00 63.51           C  
ATOM    313  CD2 LEU A  22      -6.850 -10.831  18.531  1.00 23.22           C  
ATOM    314  H   LEU A  22      -4.823  -6.999  16.022  1.00 72.34           H  
ATOM    315  HA  LEU A  22      -4.984  -9.775  15.070  1.00 74.00           H  
ATOM    316  HB2 LEU A  22      -5.750  -8.532  17.483  1.00 32.21           H  
ATOM    317  HB3 LEU A  22      -7.236  -8.995  16.655  1.00 45.41           H  
ATOM    318  HG  LEU A  22      -6.380 -11.319  16.520  1.00 60.25           H  
ATOM    319 HD11 LEU A  22      -4.152 -10.215  18.223  1.00 35.30           H  
ATOM    320 HD12 LEU A  22      -4.008 -10.906  16.607  1.00  2.02           H  
ATOM    321 HD13 LEU A  22      -4.474 -11.930  17.965  1.00 64.31           H  
ATOM    322 HD21 LEU A  22      -6.783 -11.862  18.844  1.00 63.51           H  
ATOM    323 HD22 LEU A  22      -7.881 -10.582  18.328  1.00 61.40           H  
ATOM    324 HD23 LEU A  22      -6.473 -10.191  19.316  1.00 51.11           H  
ATOM    325  N   ASN A  23      -6.720  -9.404  13.356  1.00 60.52           N  
ATOM    326  CA  ASN A  23      -7.705  -9.191  12.302  1.00 41.44           C  
ATOM    327  C   ASN A  23      -8.806 -10.245  12.363  1.00 24.25           C  
ATOM    328  O   ASN A  23      -8.555 -11.427  12.600  1.00 63.20           O  
ATOM    329  CB  ASN A  23      -7.029  -9.223  10.929  1.00  0.34           C  
ATOM    330  CG  ASN A  23      -7.382  -8.015  10.082  1.00 34.44           C  
ATOM    331  OD1 ASN A  23      -7.820  -6.987  10.599  1.00 31.33           O  
ATOM    332  ND2 ASN A  23      -7.194  -8.135   8.773  1.00 22.54           N  
ATOM    333  H   ASN A  23      -6.141 -10.194  13.316  1.00 71.33           H  
ATOM    334  HA  ASN A  23      -8.146  -8.217  12.453  1.00 71.10           H  
ATOM    335  HB2 ASN A  23      -5.957  -9.243  11.063  1.00 11.32           H  
ATOM    336  HB3 ASN A  23      -7.339 -10.113  10.402  1.00  5.35           H  
ATOM    337 HD21 ASN A  23      -6.842  -8.984   8.432  1.00 70.30           H  
ATOM    338 HD22 ASN A  23      -7.413  -7.370   8.202  1.00 14.04           H  
ATOM    339  N   PRO A  24     -10.055  -9.810  12.145  1.00 13.45           N  
ATOM    340  CA  PRO A  24     -11.220 -10.700  12.170  1.00 44.00           C  
ATOM    341  C   PRO A  24     -11.242 -11.658  10.984  1.00 42.12           C  
ATOM    342  O   PRO A  24     -11.985 -12.639  10.981  1.00  3.21           O  
ATOM    343  CB  PRO A  24     -12.406  -9.735  12.100  1.00  3.12           C  
ATOM    344  CG  PRO A  24     -11.866  -8.519  11.430  1.00  3.11           C  
ATOM    345  CD  PRO A  24     -10.428  -8.414  11.858  1.00 61.33           C  
ATOM    346  HA  PRO A  24     -11.267 -11.266  13.089  1.00 51.30           H  
ATOM    347  HB2 PRO A  24     -13.204 -10.183  11.525  1.00 41.41           H  
ATOM    348  HB3 PRO A  24     -12.754  -9.514  13.098  1.00 43.20           H  
ATOM    349  HG2 PRO A  24     -11.931  -8.630  10.359  1.00 72.45           H  
ATOM    350  HG3 PRO A  24     -12.416  -7.647  11.752  1.00 34.54           H  
ATOM    351  HD2 PRO A  24      -9.825  -8.011  11.058  1.00 63.22           H  
ATOM    352  HD3 PRO A  24     -10.341  -7.802  12.743  1.00 32.45           H  
ATOM    353  N   GLU A  25     -10.423 -11.367   9.978  1.00  4.41           N  
ATOM    354  CA  GLU A  25     -10.350 -12.203   8.786  1.00 22.31           C  
ATOM    355  C   GLU A  25      -9.044 -12.992   8.754  1.00 42.11           C  
ATOM    356  O   GLU A  25      -8.844 -13.850   7.894  1.00 41.24           O  
ATOM    357  CB  GLU A  25     -10.471 -11.345   7.525  1.00 13.03           C  
ATOM    358  CG  GLU A  25      -9.460 -10.213   7.460  1.00 63.13           C  
ATOM    359  CD  GLU A  25      -8.722 -10.166   6.136  1.00 64.41           C  
ATOM    360  OE1 GLU A  25      -9.331 -10.521   5.105  1.00 41.32           O  
ATOM    361  OE2 GLU A  25      -7.536  -9.776   6.131  1.00 65.13           O  
ATOM    362  H   GLU A  25      -9.855 -10.570  10.039  1.00 24.41           H  
ATOM    363  HA  GLU A  25     -11.175 -12.898   8.818  1.00 71.31           H  
ATOM    364  HB2 GLU A  25     -10.332 -11.976   6.660  1.00 41.01           H  
ATOM    365  HB3 GLU A  25     -11.462 -10.916   7.491  1.00 70.32           H  
ATOM    366  HG2 GLU A  25      -9.978  -9.276   7.599  1.00 44.05           H  
ATOM    367  HG3 GLU A  25      -8.739 -10.345   8.253  1.00 65.52           H  
ATOM    368  N   LYS A  26      -8.157 -12.695   9.697  1.00  3.34           N  
ATOM    369  CA  LYS A  26      -6.870 -13.375   9.780  1.00 45.34           C  
ATOM    370  C   LYS A  26      -6.479 -13.627  11.232  1.00 12.14           C  
ATOM    371  O   LYS A  26      -6.464 -14.768  11.692  1.00  1.11           O  
ATOM    372  CB  LYS A  26      -5.786 -12.546   9.086  1.00 53.41           C  
ATOM    373  CG  LYS A  26      -6.267 -11.851   7.823  1.00 21.34           C  
ATOM    374  CD  LYS A  26      -5.133 -11.648   6.833  1.00 42.52           C  
ATOM    375  CE  LYS A  26      -5.331 -12.485   5.579  1.00 62.31           C  
ATOM    376  NZ  LYS A  26      -4.700 -13.828   5.704  1.00 61.51           N  
ATOM    377  H   LYS A  26      -8.374 -12.001  10.356  1.00 63.02           H  
ATOM    378  HA  LYS A  26      -6.963 -14.324   9.274  1.00 20.14           H  
ATOM    379  HB2 LYS A  26      -5.431 -11.792   9.773  1.00 32.03           H  
ATOM    380  HB3 LYS A  26      -4.965 -13.197   8.823  1.00  2.50           H  
ATOM    381  HG2 LYS A  26      -7.031 -12.456   7.359  1.00 34.42           H  
ATOM    382  HG3 LYS A  26      -6.679 -10.888   8.088  1.00 11.21           H  
ATOM    383  HD2 LYS A  26      -5.093 -10.605   6.553  1.00 34.30           H  
ATOM    384  HD3 LYS A  26      -4.201 -11.932   7.302  1.00 54.30           H  
ATOM    385  HE2 LYS A  26      -6.389 -12.609   5.408  1.00 51.24           H  
ATOM    386  HE3 LYS A  26      -4.889 -11.966   4.741  1.00  2.25           H  
ATOM    387  HZ1 LYS A  26      -3.805 -13.756   6.229  1.00 14.12           H  
ATOM    388  HZ2 LYS A  26      -4.505 -14.220   4.760  1.00 30.54           H  
ATOM    389  HZ3 LYS A  26      -5.336 -14.476   6.211  1.00 20.11           H  
ATOM    390  N   GLY A  27      -6.165 -12.553  11.951  1.00 32.33           N  
ATOM    391  CA  GLY A  27      -5.781 -12.680  13.345  1.00 64.12           C  
ATOM    392  C   GLY A  27      -4.376 -12.175  13.607  1.00 64.12           C  
ATOM    393  O   GLY A  27      -4.074 -11.006  13.365  1.00 12.13           O  
ATOM    394  H   GLY A  27      -6.195 -11.668  11.532  1.00 41.12           H  
ATOM    395  HA2 GLY A  27      -6.474 -12.116  13.951  1.00 23.10           H  
ATOM    396  HA3 GLY A  27      -5.835 -13.721  13.628  1.00 61.10           H  
ATOM    397  N   ILE A  28      -3.515 -13.057  14.104  1.00 43.05           N  
ATOM    398  CA  ILE A  28      -2.134 -12.693  14.399  1.00 74.31           C  
ATOM    399  C   ILE A  28      -1.394 -12.271  13.134  1.00 35.12           C  
ATOM    400  O   ILE A  28      -0.850 -13.107  12.412  1.00 14.40           O  
ATOM    401  CB  ILE A  28      -1.375 -13.858  15.060  1.00 25.41           C  
ATOM    402  CG1 ILE A  28       0.106 -13.506  15.218  1.00 61.02           C  
ATOM    403  CG2 ILE A  28      -1.538 -15.130  14.241  1.00 44.12           C  
ATOM    404  CD1 ILE A  28       0.929 -14.616  15.833  1.00  0.15           C  
ATOM    405  H   ILE A  28      -3.815 -13.974  14.275  1.00 44.24           H  
ATOM    406  HA  ILE A  28      -2.150 -11.862  15.089  1.00 45.10           H  
ATOM    407  HB  ILE A  28      -1.802 -14.030  16.036  1.00 73.21           H  
ATOM    408 HG12 ILE A  28       0.522 -13.284  14.248  1.00 63.21           H  
ATOM    409 HG13 ILE A  28       0.195 -12.635  15.851  1.00 24.11           H  
ATOM    410 HG21 ILE A  28      -2.149 -14.924  13.374  1.00  4.23           H  
ATOM    411 HG22 ILE A  28      -0.567 -15.478  13.921  1.00 71.41           H  
ATOM    412 HG23 ILE A  28      -2.012 -15.889  14.844  1.00 55.20           H  
ATOM    413 HD11 ILE A  28       0.404 -15.022  16.686  1.00 23.24           H  
ATOM    414 HD12 ILE A  28       1.085 -15.396  15.103  1.00 22.34           H  
ATOM    415 HD13 ILE A  28       1.883 -14.223  16.152  1.00 32.41           H  
ATOM    416  N   VAL A  29      -1.377 -10.968  12.873  1.00 44.13           N  
ATOM    417  CA  VAL A  29      -0.701 -10.433  11.697  1.00 63.34           C  
ATOM    418  C   VAL A  29       0.206  -9.266  12.068  1.00 45.45           C  
ATOM    419  O   VAL A  29      -0.218  -8.324  12.737  1.00 52.42           O  
ATOM    420  CB  VAL A  29      -1.711  -9.966  10.632  1.00 33.13           C  
ATOM    421  CG1 VAL A  29      -0.987  -9.430   9.407  1.00 70.42           C  
ATOM    422  CG2 VAL A  29      -2.649 -11.103  10.253  1.00  1.44           C  
ATOM    423  H   VAL A  29      -1.828 -10.351  13.486  1.00 72.21           H  
ATOM    424  HA  VAL A  29      -0.099 -11.223  11.270  1.00 51.44           H  
ATOM    425  HB  VAL A  29      -2.302  -9.165  11.053  1.00 62.43           H  
ATOM    426 HG11 VAL A  29      -0.271 -10.163   9.063  1.00 14.12           H  
ATOM    427 HG12 VAL A  29      -1.704  -9.230   8.624  1.00 65.03           H  
ATOM    428 HG13 VAL A  29      -0.470  -8.517   9.665  1.00 75.53           H  
ATOM    429 HG21 VAL A  29      -3.267 -10.798   9.422  1.00  1.01           H  
ATOM    430 HG22 VAL A  29      -2.068 -11.969   9.973  1.00 53.32           H  
ATOM    431 HG23 VAL A  29      -3.277 -11.349  11.097  1.00  0.55           H  
ATOM    432  N   VAL A  30       1.459  -9.333  11.628  1.00 61.53           N  
ATOM    433  CA  VAL A  30       2.427  -8.281  11.912  1.00 42.12           C  
ATOM    434  C   VAL A  30       2.940  -7.644  10.625  1.00 24.41           C  
ATOM    435  O   VAL A  30       3.464  -8.330   9.746  1.00 12.45           O  
ATOM    436  CB  VAL A  30       3.624  -8.821  12.717  1.00 72.40           C  
ATOM    437  CG1 VAL A  30       4.227 -10.036  12.027  1.00 10.43           C  
ATOM    438  CG2 VAL A  30       4.670  -7.734  12.911  1.00 53.10           C  
ATOM    439  H   VAL A  30       1.738 -10.110  11.099  1.00 45.31           H  
ATOM    440  HA  VAL A  30       1.934  -7.524  12.504  1.00 33.45           H  
ATOM    441  HB  VAL A  30       3.268  -9.127  13.690  1.00 64.41           H  
ATOM    442 HG11 VAL A  30       5.274  -9.854  11.831  1.00 75.45           H  
ATOM    443 HG12 VAL A  30       4.124 -10.901  12.666  1.00 52.14           H  
ATOM    444 HG13 VAL A  30       3.712 -10.212  11.095  1.00 74.44           H  
ATOM    445 HG21 VAL A  30       5.487  -8.121  13.500  1.00 23.15           H  
ATOM    446 HG22 VAL A  30       5.039  -7.415  11.948  1.00 50.22           H  
ATOM    447 HG23 VAL A  30       4.224  -6.893  13.422  1.00  4.43           H  
ATOM    448  N   VAL A  31       2.787  -6.328  10.520  1.00 22.15           N  
ATOM    449  CA  VAL A  31       3.237  -5.597   9.341  1.00 34.55           C  
ATOM    450  C   VAL A  31       3.619  -4.165   9.695  1.00 14.44           C  
ATOM    451  O   VAL A  31       3.244  -3.654  10.751  1.00  1.54           O  
ATOM    452  CB  VAL A  31       2.151  -5.573   8.249  1.00 42.11           C  
ATOM    453  CG1 VAL A  31       1.973  -6.956   7.642  1.00 61.12           C  
ATOM    454  CG2 VAL A  31       0.837  -5.057   8.816  1.00 61.04           C  
ATOM    455  H   VAL A  31       2.363  -5.837  11.254  1.00 14.42           H  
ATOM    456  HA  VAL A  31       4.105  -6.104   8.946  1.00 51.05           H  
ATOM    457  HB  VAL A  31       2.471  -4.899   7.467  1.00 30.53           H  
ATOM    458 HG11 VAL A  31       1.536  -6.863   6.658  1.00 24.51           H  
ATOM    459 HG12 VAL A  31       2.934  -7.443   7.566  1.00  3.10           H  
ATOM    460 HG13 VAL A  31       1.320  -7.544   8.271  1.00 42.54           H  
ATOM    461 HG21 VAL A  31       0.502  -5.714   9.604  1.00  2.24           H  
ATOM    462 HG22 VAL A  31       0.982  -4.063   9.211  1.00  2.12           H  
ATOM    463 HG23 VAL A  31       0.094  -5.027   8.032  1.00 35.52           H  
ATOM    464  N   HIS A  32       4.366  -3.520   8.805  1.00 23.21           N  
ATOM    465  CA  HIS A  32       4.799  -2.144   9.023  1.00 73.23           C  
ATOM    466  C   HIS A  32       4.039  -1.185   8.111  1.00 34.34           C  
ATOM    467  O   HIS A  32       3.626  -1.553   7.012  1.00 24.32           O  
ATOM    468  CB  HIS A  32       6.302  -2.015   8.778  1.00 63.12           C  
ATOM    469  CG  HIS A  32       6.767  -2.703   7.531  1.00  4.04           C  
ATOM    470  ND1 HIS A  32       7.300  -3.975   7.528  1.00 74.03           N  
ATOM    471  CD2 HIS A  32       6.776  -2.289   6.243  1.00 62.34           C  
ATOM    472  CE1 HIS A  32       7.617  -4.313   6.291  1.00 63.42           C  
ATOM    473  NE2 HIS A  32       7.309  -3.308   5.492  1.00 42.04           N  
ATOM    474  H   HIS A  32       4.633  -3.981   7.982  1.00 11.34           H  
ATOM    475  HA  HIS A  32       4.587  -1.889  10.050  1.00 51.32           H  
ATOM    476  HB2 HIS A  32       6.558  -0.969   8.694  1.00 61.10           H  
ATOM    477  HB3 HIS A  32       6.835  -2.445   9.614  1.00 61.32           H  
ATOM    478  HD1 HIS A  32       7.427  -4.544   8.315  1.00 61.23           H  
ATOM    479  HD2 HIS A  32       6.429  -1.335   5.873  1.00 50.35           H  
ATOM    480  HE1 HIS A  32       8.054  -5.252   5.984  1.00 31.14           H  
ATOM    481  N   GLY A  33       3.856   0.047   8.577  1.00 62.12           N  
ATOM    482  CA  GLY A  33       3.145   1.039   7.792  1.00 63.24           C  
ATOM    483  C   GLY A  33       2.102   1.781   8.603  1.00 52.14           C  
ATOM    484  O   GLY A  33       1.162   1.178   9.119  1.00 24.13           O  
ATOM    485  H   GLY A  33       4.207   0.284   9.461  1.00 42.12           H  
ATOM    486  HA2 GLY A  33       3.857   1.751   7.402  1.00 41.12           H  
ATOM    487  HA3 GLY A  33       2.657   0.544   6.965  1.00 52.11           H  
ATOM    488  N   GLY A  34       2.267   3.096   8.716  1.00 24.41           N  
ATOM    489  CA  GLY A  34       1.325   3.899   9.473  1.00  5.30           C  
ATOM    490  C   GLY A  34      -0.114   3.624   9.085  1.00  1.52           C  
ATOM    491  O   GLY A  34      -1.017   3.715   9.917  1.00 12.52           O  
ATOM    492  H   GLY A  34       3.036   3.523   8.282  1.00 35.04           H  
ATOM    493  HA2 GLY A  34       1.451   3.687  10.524  1.00 21.12           H  
ATOM    494  HA3 GLY A  34       1.540   4.944   9.299  1.00 73.41           H  
ATOM    495  N   CYS A  35      -0.330   3.289   7.818  1.00 63.32           N  
ATOM    496  CA  CYS A  35      -1.669   3.002   7.320  1.00 75.23           C  
ATOM    497  C   CYS A  35      -2.206   1.705   7.919  1.00 54.04           C  
ATOM    498  O   CYS A  35      -3.367   1.628   8.319  1.00 14.33           O  
ATOM    499  CB  CYS A  35      -1.659   2.905   5.793  1.00 42.22           C  
ATOM    500  SG  CYS A  35      -1.790   4.512   4.945  1.00 14.32           S  
ATOM    501  H   CYS A  35       0.431   3.233   7.201  1.00 23.44           H  
ATOM    502  HA  CYS A  35      -2.315   3.815   7.616  1.00 61.33           H  
ATOM    503  HB2 CYS A  35      -0.736   2.442   5.476  1.00 44.24           H  
ATOM    504  HB3 CYS A  35      -2.490   2.295   5.473  1.00 71.15           H  
ATOM    505  N   ALA A  36      -1.352   0.688   7.976  1.00 14.31           N  
ATOM    506  CA  ALA A  36      -1.739  -0.604   8.528  1.00 75.12           C  
ATOM    507  C   ALA A  36      -2.036  -0.498  10.020  1.00 51.42           C  
ATOM    508  O   ALA A  36      -2.878  -1.224  10.549  1.00 30.23           O  
ATOM    509  CB  ALA A  36      -0.647  -1.633   8.277  1.00 34.50           C  
ATOM    510  H   ALA A  36      -0.440   0.811   7.641  1.00 70.02           H  
ATOM    511  HA  ALA A  36      -2.633  -0.932   8.016  1.00 50.52           H  
ATOM    512  HB1 ALA A  36      -0.948  -2.584   8.692  1.00 32.44           H  
ATOM    513  HB2 ALA A  36      -0.489  -1.738   7.214  1.00 20.21           H  
ATOM    514  HB3 ALA A  36       0.268  -1.308   8.748  1.00 62.22           H  
ATOM    515  N   LEU A  37      -1.340   0.411  10.693  1.00  4.31           N  
ATOM    516  CA  LEU A  37      -1.528   0.613  12.126  1.00 70.43           C  
ATOM    517  C   LEU A  37      -2.808   1.396  12.402  1.00 64.51           C  
ATOM    518  O   LEU A  37      -3.600   1.024  13.267  1.00 33.41           O  
ATOM    519  CB  LEU A  37      -0.327   1.351  12.719  1.00 22.33           C  
ATOM    520  CG  LEU A  37      -0.346   1.554  14.235  1.00 63.33           C  
ATOM    521  CD1 LEU A  37       0.799   0.796  14.889  1.00  1.11           C  
ATOM    522  CD2 LEU A  37      -0.271   3.035  14.575  1.00 31.03           C  
ATOM    523  H   LEU A  37      -0.683   0.961  10.217  1.00 70.52           H  
ATOM    524  HA  LEU A  37      -1.608  -0.359  12.589  1.00 21.40           H  
ATOM    525  HB2 LEU A  37       0.561   0.789  12.472  1.00  1.42           H  
ATOM    526  HB3 LEU A  37      -0.276   2.325  12.254  1.00  3.14           H  
ATOM    527  HG  LEU A  37      -1.273   1.165  14.632  1.00 31.42           H  
ATOM    528 HD11 LEU A  37       1.587   0.641  14.168  1.00 40.42           H  
ATOM    529 HD12 LEU A  37       0.442  -0.160  15.243  1.00  2.32           H  
ATOM    530 HD13 LEU A  37       1.180   1.369  15.722  1.00 32.22           H  
ATOM    531 HD21 LEU A  37      -1.020   3.572  14.013  1.00 72.24           H  
ATOM    532 HD22 LEU A  37       0.709   3.413  14.323  1.00 33.21           H  
ATOM    533 HD23 LEU A  37      -0.448   3.171  15.633  1.00 61.54           H  
ATOM    534  N   SER A  38      -3.003   2.480  11.659  1.00 14.53           N  
ATOM    535  CA  SER A  38      -4.186   3.317  11.825  1.00 12.02           C  
ATOM    536  C   SER A  38      -5.458   2.519  11.557  1.00 73.34           C  
ATOM    537  O   SER A  38      -6.413   2.570  12.332  1.00 54.22           O  
ATOM    538  CB  SER A  38      -4.120   4.523  10.886  1.00  4.02           C  
ATOM    539  OG  SER A  38      -4.117   5.738  11.616  1.00 72.13           O  
ATOM    540  H   SER A  38      -2.335   2.725  10.986  1.00 42.25           H  
ATOM    541  HA  SER A  38      -4.204   3.667  12.846  1.00  1.34           H  
ATOM    542  HB2 SER A  38      -3.216   4.469  10.298  1.00 73.40           H  
ATOM    543  HB3 SER A  38      -4.978   4.512  10.230  1.00 41.51           H  
ATOM    544  HG  SER A  38      -3.742   5.588  12.487  1.00 70.25           H  
ATOM    545  N   LYS A  39      -5.463   1.780  10.452  1.00 15.11           N  
ATOM    546  CA  LYS A  39      -6.616   0.969  10.079  1.00 31.31           C  
ATOM    547  C   LYS A  39      -6.920  -0.071  11.153  1.00 63.32           C  
ATOM    548  O   LYS A  39      -8.054  -0.183  11.619  1.00 24.14           O  
ATOM    549  CB  LYS A  39      -6.365   0.275   8.738  1.00 22.35           C  
ATOM    550  CG  LYS A  39      -6.920   1.035   7.547  1.00 73.14           C  
ATOM    551  CD  LYS A  39      -6.378   2.453   7.488  1.00 50.04           C  
ATOM    552  CE  LYS A  39      -7.385   3.458   8.027  1.00 25.44           C  
ATOM    553  NZ  LYS A  39      -7.077   4.845   7.583  1.00 64.05           N  
ATOM    554  H   LYS A  39      -4.672   1.780   9.874  1.00 44.14           H  
ATOM    555  HA  LYS A  39      -7.467   1.626   9.981  1.00 63.13           H  
ATOM    556  HB2 LYS A  39      -5.300   0.159   8.601  1.00 61.03           H  
ATOM    557  HB3 LYS A  39      -6.824  -0.703   8.761  1.00 15.12           H  
ATOM    558  HG2 LYS A  39      -6.644   0.517   6.640  1.00  4.31           H  
ATOM    559  HG3 LYS A  39      -7.998   1.074   7.627  1.00 65.05           H  
ATOM    560  HD2 LYS A  39      -5.477   2.510   8.080  1.00 20.21           H  
ATOM    561  HD3 LYS A  39      -6.151   2.700   6.460  1.00 55.10           H  
ATOM    562  HE2 LYS A  39      -8.368   3.186   7.676  1.00 12.11           H  
ATOM    563  HE3 LYS A  39      -7.365   3.422   9.107  1.00 73.13           H  
ATOM    564  HZ1 LYS A  39      -6.463   4.824   6.743  1.00 75.50           H  
ATOM    565  HZ2 LYS A  39      -6.590   5.363   8.341  1.00  4.35           H  
ATOM    566  HZ3 LYS A  39      -7.955   5.347   7.344  1.00 15.13           H  
ATOM    567  N   TYR A  40      -5.900  -0.829  11.541  1.00 10.22           N  
ATOM    568  CA  TYR A  40      -6.059  -1.860  12.560  1.00 65.25           C  
ATOM    569  C   TYR A  40      -6.634  -1.273  13.845  1.00 73.24           C  
ATOM    570  O   TYR A  40      -7.299  -1.966  14.615  1.00 75.12           O  
ATOM    571  CB  TYR A  40      -4.715  -2.531  12.849  1.00 23.04           C  
ATOM    572  CG  TYR A  40      -4.574  -3.900  12.223  1.00 45.23           C  
ATOM    573  CD1 TYR A  40      -5.501  -4.902  12.480  1.00 22.11           C  
ATOM    574  CD2 TYR A  40      -3.513  -4.191  11.374  1.00 23.12           C  
ATOM    575  CE1 TYR A  40      -5.376  -6.154  11.910  1.00 24.44           C  
ATOM    576  CE2 TYR A  40      -3.380  -5.440  10.799  1.00 74.01           C  
ATOM    577  CZ  TYR A  40      -4.314  -6.418  11.070  1.00 31.32           C  
ATOM    578  OH  TYR A  40      -4.185  -7.664  10.500  1.00 20.13           O  
ATOM    579  H   TYR A  40      -5.020  -0.693  11.132  1.00  1.55           H  
ATOM    580  HA  TYR A  40      -6.745  -2.602  12.177  1.00 44.42           H  
ATOM    581  HB2 TYR A  40      -3.920  -1.909  12.468  1.00  2.11           H  
ATOM    582  HB3 TYR A  40      -4.598  -2.641  13.918  1.00 73.33           H  
ATOM    583  HD1 TYR A  40      -6.331  -4.692  13.139  1.00 73.43           H  
ATOM    584  HD2 TYR A  40      -2.783  -3.423  11.164  1.00  2.42           H  
ATOM    585  HE1 TYR A  40      -6.107  -6.921  12.122  1.00  4.23           H  
ATOM    586  HE2 TYR A  40      -2.549  -5.647  10.141  1.00 20.04           H  
ATOM    587  HH  TYR A  40      -4.104  -7.573   9.548  1.00 64.31           H  
ATOM    588  N   LYS A  41      -6.374   0.010  14.069  1.00 11.24           N  
ATOM    589  CA  LYS A  41      -6.867   0.694  15.259  1.00  4.31           C  
ATOM    590  C   LYS A  41      -8.310   1.149  15.067  1.00 43.31           C  
ATOM    591  O   LYS A  41      -9.053   1.317  16.034  1.00  4.35           O  
ATOM    592  CB  LYS A  41      -5.980   1.899  15.584  1.00 61.32           C  
ATOM    593  CG  LYS A  41      -5.327   1.822  16.953  1.00 20.30           C  
ATOM    594  CD  LYS A  41      -4.261   2.891  17.124  1.00 53.35           C  
ATOM    595  CE  LYS A  41      -3.816   3.009  18.573  1.00 33.32           C  
ATOM    596  NZ  LYS A  41      -4.542   4.094  19.290  1.00 63.11           N  
ATOM    597  H   LYS A  41      -5.838   0.510  13.418  1.00  1.31           H  
ATOM    598  HA  LYS A  41      -6.828  -0.003  16.082  1.00 11.34           H  
ATOM    599  HB2 LYS A  41      -5.200   1.968  14.840  1.00 74.35           H  
ATOM    600  HB3 LYS A  41      -6.583   2.795  15.546  1.00 64.25           H  
ATOM    601  HG2 LYS A  41      -6.084   1.959  17.711  1.00 23.11           H  
ATOM    602  HG3 LYS A  41      -4.870   0.849  17.070  1.00 50.24           H  
ATOM    603  HD2 LYS A  41      -3.406   2.635  16.516  1.00  1.31           H  
ATOM    604  HD3 LYS A  41      -4.663   3.842  16.801  1.00 23.30           H  
ATOM    605  HE2 LYS A  41      -4.006   2.070  19.072  1.00 53.55           H  
ATOM    606  HE3 LYS A  41      -2.757   3.220  18.595  1.00 73.41           H  
ATOM    607  HZ1 LYS A  41      -3.866   4.709  19.786  1.00 44.02           H  
ATOM    608  HZ2 LYS A  41      -5.198   3.685  19.986  1.00  2.40           H  
ATOM    609  HZ3 LYS A  41      -5.085   4.668  18.614  1.00 62.41           H  
ATOM    610  N   CYS A  42      -8.701   1.346  13.812  1.00 32.14           N  
ATOM    611  CA  CYS A  42     -10.056   1.780  13.493  1.00 44.34           C  
ATOM    612  C   CYS A  42     -11.024   0.601  13.510  1.00 24.34           C  
ATOM    613  O   CYS A  42     -12.114   0.689  14.074  1.00  0.11           O  
ATOM    614  CB  CYS A  42     -10.086   2.458  12.121  1.00  1.24           C  
ATOM    615  SG  CYS A  42     -11.440   1.893  11.042  1.00 13.01           S  
ATOM    616  H   CYS A  42      -8.063   1.195  13.083  1.00 51.42           H  
ATOM    617  HA  CYS A  42     -10.362   2.493  14.243  1.00 22.44           H  
ATOM    618  HB2 CYS A  42     -10.199   3.524  12.258  1.00 44.02           H  
ATOM    619  HB3 CYS A  42      -9.154   2.263  11.611  1.00 75.41           H  
ATOM    620  N   GLN A  43     -10.616  -0.502  12.890  1.00 41.42           N  
ATOM    621  CA  GLN A  43     -11.447  -1.698  12.834  1.00 32.22           C  
ATOM    622  C   GLN A  43     -11.774  -2.200  14.237  1.00 42.20           C  
ATOM    623  O   GLN A  43     -12.917  -2.546  14.532  1.00  2.43           O  
ATOM    624  CB  GLN A  43     -10.743  -2.798  12.038  1.00 44.22           C  
ATOM    625  CG  GLN A  43      -9.276  -2.967  12.400  1.00  0.22           C  
ATOM    626  CD  GLN A  43      -8.970  -4.338  12.970  1.00  0.24           C  
ATOM    627  OE1 GLN A  43      -8.416  -4.459  14.063  1.00  4.33           O  
ATOM    628  NE2 GLN A  43      -9.331  -5.381  12.232  1.00 43.54           N  
ATOM    629  H   GLN A  43      -9.736  -0.510  12.459  1.00 33.21           H  
ATOM    630  HA  GLN A  43     -12.368  -1.439  12.335  1.00 53.22           H  
ATOM    631  HB2 GLN A  43     -11.246  -3.736  12.218  1.00 14.40           H  
ATOM    632  HB3 GLN A  43     -10.806  -2.561  10.986  1.00 42.40           H  
ATOM    633  HG2 GLN A  43      -8.680  -2.823  11.511  1.00  4.24           H  
ATOM    634  HG3 GLN A  43      -9.012  -2.220  13.134  1.00 22.24           H  
ATOM    635 HE21 GLN A  43      -9.767  -5.208  11.371  1.00 71.35           H  
ATOM    636 HE22 GLN A  43      -9.144  -6.278  12.575  1.00 33.15           H  
ATOM    637  N   ASN A  44     -10.762  -2.237  15.097  1.00  5.14           N  
ATOM    638  CA  ASN A  44     -10.941  -2.697  16.470  1.00 72.35           C  
ATOM    639  C   ASN A  44     -10.077  -1.889  17.432  1.00  1.23           C  
ATOM    640  O   ASN A  44      -9.002  -2.319  17.852  1.00 52.13           O  
ATOM    641  CB  ASN A  44     -10.594  -4.183  16.580  1.00 34.44           C  
ATOM    642  CG  ASN A  44     -11.508  -5.055  15.740  1.00 12.42           C  
ATOM    643  OD1 ASN A  44     -12.726  -4.873  15.736  1.00 42.13           O  
ATOM    644  ND2 ASN A  44     -10.923  -6.007  15.024  1.00 62.32           N  
ATOM    645  H   ASN A  44      -9.873  -1.948  14.803  1.00 65.10           H  
ATOM    646  HA  ASN A  44     -11.979  -2.558  16.732  1.00 30.44           H  
ATOM    647  HB2 ASN A  44      -9.578  -4.335  16.247  1.00 20.41           H  
ATOM    648  HB3 ASN A  44     -10.681  -4.492  17.611  1.00  2.44           H  
ATOM    649 HD21 ASN A  44      -9.948  -6.094  15.077  1.00 41.34           H  
ATOM    650 HD22 ASN A  44     -11.490  -6.585  14.471  1.00  1.41           H  
ATOM    651  N   PRO A  45     -10.556  -0.689  17.792  1.00  0.22           N  
ATOM    652  CA  PRO A  45      -9.844   0.205  18.710  1.00 22.14           C  
ATOM    653  C   PRO A  45      -9.827  -0.326  20.140  1.00 62.13           C  
ATOM    654  O   PRO A  45      -9.173   0.240  21.014  1.00 25.12           O  
ATOM    655  CB  PRO A  45     -10.647   1.506  18.633  1.00 65.01           C  
ATOM    656  CG  PRO A  45     -12.015   1.083  18.225  1.00 74.23           C  
ATOM    657  CD  PRO A  45     -11.830  -0.112  17.331  1.00 31.31           C  
ATOM    658  HA  PRO A  45      -8.830   0.385  18.382  1.00 15.14           H  
ATOM    659  HB2 PRO A  45     -10.653   1.986  19.601  1.00  2.23           H  
ATOM    660  HB3 PRO A  45     -10.202   2.164  17.901  1.00 15.24           H  
ATOM    661  HG2 PRO A  45     -12.592   0.813  19.097  1.00 42.55           H  
ATOM    662  HG3 PRO A  45     -12.501   1.882  17.685  1.00 44.44           H  
ATOM    663  HD2 PRO A  45     -12.641  -0.813  17.465  1.00 51.23           H  
ATOM    664  HD3 PRO A  45     -11.762   0.196  16.298  1.00 25.12           H  
ATOM    665  N   ASN A  46     -10.550  -1.417  20.369  1.00 33.14           N  
ATOM    666  CA  ASN A  46     -10.618  -2.025  21.694  1.00 40.45           C  
ATOM    667  C   ASN A  46      -9.692  -3.234  21.785  1.00 15.02           C  
ATOM    668  O   ASN A  46      -9.832  -4.070  22.678  1.00 33.23           O  
ATOM    669  CB  ASN A  46     -12.055  -2.442  22.013  1.00 62.51           C  
ATOM    670  CG  ASN A  46     -12.473  -3.693  21.264  1.00 54.35           C  
ATOM    671  OD1 ASN A  46     -12.186  -4.811  21.690  1.00 21.12           O  
ATOM    672  ND2 ASN A  46     -13.156  -3.508  20.140  1.00 52.13           N  
ATOM    673  H   ASN A  46     -11.051  -1.823  19.631  1.00 21.42           H  
ATOM    674  HA  ASN A  46     -10.299  -1.286  22.413  1.00 21.25           H  
ATOM    675  HB2 ASN A  46     -12.140  -2.636  23.072  1.00 22.04           H  
ATOM    676  HB3 ASN A  46     -12.725  -1.641  21.743  1.00 55.14           H  
ATOM    677 HD21 ASN A  46     -13.349  -2.588  19.861  1.00 71.23           H  
ATOM    678 HD22 ASN A  46     -13.440  -4.299  19.636  1.00 40.14           H  
ATOM    679  N   HIS A  47      -8.746  -3.320  20.856  1.00 51.14           N  
ATOM    680  CA  HIS A  47      -7.796  -4.426  20.832  1.00 70.41           C  
ATOM    681  C   HIS A  47      -6.457  -4.005  21.429  1.00 65.23           C  
ATOM    682  O   HIS A  47      -6.203  -2.818  21.631  1.00 60.21           O  
ATOM    683  CB  HIS A  47      -7.596  -4.924  19.400  1.00  2.20           C  
ATOM    684  CG  HIS A  47      -6.560  -4.155  18.638  1.00 33.23           C  
ATOM    685  ND1 HIS A  47      -6.420  -2.787  18.731  1.00 44.43           N  
ATOM    686  CD2 HIS A  47      -5.611  -4.572  17.768  1.00  2.42           C  
ATOM    687  CE1 HIS A  47      -5.430  -2.394  17.949  1.00 25.21           C  
ATOM    688  NE2 HIS A  47      -4.922  -3.458  17.354  1.00 24.41           N  
ATOM    689  H   HIS A  47      -8.685  -2.623  20.170  1.00 12.41           H  
ATOM    690  HA  HIS A  47      -8.205  -5.228  21.428  1.00 13.31           H  
ATOM    691  HB2 HIS A  47      -7.288  -5.959  19.425  1.00 10.33           H  
ATOM    692  HB3 HIS A  47      -8.531  -4.844  18.864  1.00 64.01           H  
ATOM    693  HD1 HIS A  47      -6.965  -2.191  19.285  1.00 34.42           H  
ATOM    694  HD2 HIS A  47      -5.428  -5.591  17.456  1.00 15.43           H  
ATOM    695  HE1 HIS A  47      -5.092  -1.377  17.819  1.00 42.02           H  
ATOM    696  N   GLU A  48      -5.604  -4.986  21.709  1.00 71.23           N  
ATOM    697  CA  GLU A  48      -4.292  -4.716  22.284  1.00 43.12           C  
ATOM    698  C   GLU A  48      -3.187  -4.973  21.263  1.00  1.11           C  
ATOM    699  O   GLU A  48      -2.801  -6.117  21.023  1.00 72.20           O  
ATOM    700  CB  GLU A  48      -4.066  -5.582  23.525  1.00 40.11           C  
ATOM    701  CG  GLU A  48      -4.830  -5.103  24.748  1.00 23.32           C  
ATOM    702  CD  GLU A  48      -3.943  -4.958  25.970  1.00 41.45           C  
ATOM    703  OE1 GLU A  48      -3.505  -5.994  26.511  1.00 64.43           O  
ATOM    704  OE2 GLU A  48      -3.687  -3.808  26.384  1.00 14.12           O  
ATOM    705  H   GLU A  48      -5.864  -5.913  21.525  1.00 50.13           H  
ATOM    706  HA  GLU A  48      -4.264  -3.676  22.572  1.00  2.02           H  
ATOM    707  HB2 GLU A  48      -4.376  -6.593  23.305  1.00 43.11           H  
ATOM    708  HB3 GLU A  48      -3.012  -5.582  23.762  1.00 53.31           H  
ATOM    709  HG2 GLU A  48      -5.273  -4.144  24.528  1.00 44.43           H  
ATOM    710  HG3 GLU A  48      -5.610  -5.816  24.971  1.00 12.11           H  
ATOM    711  N   LYS A  49      -2.682  -3.900  20.664  1.00  4.21           N  
ATOM    712  CA  LYS A  49      -1.621  -4.006  19.669  1.00 21.44           C  
ATOM    713  C   LYS A  49      -0.364  -4.619  20.278  1.00  4.03           C  
ATOM    714  O   LYS A  49       0.354  -3.964  21.036  1.00 62.34           O  
ATOM    715  CB  LYS A  49      -1.299  -2.628  19.087  1.00 30.23           C  
ATOM    716  CG  LYS A  49      -0.091  -2.624  18.166  1.00 15.00           C  
ATOM    717  CD  LYS A  49       0.293  -1.212  17.757  1.00 10.10           C  
ATOM    718  CE  LYS A  49       0.848  -0.423  18.933  1.00 51.31           C  
ATOM    719  NZ  LYS A  49       0.122   0.862  19.131  1.00 54.23           N  
ATOM    720  H   LYS A  49      -3.031  -3.014  20.898  1.00 45.43           H  
ATOM    721  HA  LYS A  49      -1.973  -4.649  18.877  1.00 64.41           H  
ATOM    722  HB2 LYS A  49      -2.154  -2.279  18.528  1.00 50.54           H  
ATOM    723  HB3 LYS A  49      -1.107  -1.943  19.901  1.00 74.14           H  
ATOM    724  HG2 LYS A  49       0.743  -3.078  18.679  1.00 21.30           H  
ATOM    725  HG3 LYS A  49      -0.325  -3.195  17.279  1.00 71.13           H  
ATOM    726  HD2 LYS A  49       1.046  -1.262  16.985  1.00 71.34           H  
ATOM    727  HD3 LYS A  49      -0.583  -0.706  17.376  1.00  1.21           H  
ATOM    728  HE2 LYS A  49       0.755  -1.020  19.827  1.00 72.23           H  
ATOM    729  HE3 LYS A  49       1.891  -0.212  18.748  1.00 71.22           H  
ATOM    730  HZ1 LYS A  49       0.800   1.643  19.241  1.00 34.23           H  
ATOM    731  HZ2 LYS A  49      -0.472   0.809  19.983  1.00 11.11           H  
ATOM    732  HZ3 LYS A  49      -0.487   1.059  18.311  1.00 64.25           H  
ATOM    733  N   LEU A  50      -0.102  -5.877  19.942  1.00 23.22           N  
ATOM    734  CA  LEU A  50       1.071  -6.578  20.455  1.00 53.11           C  
ATOM    735  C   LEU A  50       2.313  -6.227  19.642  1.00 21.15           C  
ATOM    736  O   LEU A  50       2.254  -6.105  18.420  1.00 53.12           O  
ATOM    737  CB  LEU A  50       0.839  -8.090  20.426  1.00 13.43           C  
ATOM    738  CG  LEU A  50      -0.516  -8.571  20.946  1.00 15.42           C  
ATOM    739  CD1 LEU A  50      -1.226  -9.407  19.893  1.00 52.23           C  
ATOM    740  CD2 LEU A  50      -0.343  -9.365  22.232  1.00 22.23           C  
ATOM    741  H   LEU A  50      -0.710  -6.347  19.335  1.00 12.01           H  
ATOM    742  HA  LEU A  50       1.223  -6.264  21.477  1.00 62.51           H  
ATOM    743  HB2 LEU A  50       0.936  -8.420  19.404  1.00 43.34           H  
ATOM    744  HB3 LEU A  50       1.608  -8.553  21.027  1.00  3.24           H  
ATOM    745  HG  LEU A  50      -1.137  -7.712  21.164  1.00 61.03           H  
ATOM    746 HD11 LEU A  50      -0.775 -10.386  19.846  1.00 23.12           H  
ATOM    747 HD12 LEU A  50      -1.138  -8.924  18.931  1.00 54.33           H  
ATOM    748 HD13 LEU A  50      -2.270  -9.503  20.153  1.00 53.22           H  
ATOM    749 HD21 LEU A  50       0.290 -10.220  22.045  1.00 51.13           H  
ATOM    750 HD22 LEU A  50      -1.308  -9.701  22.581  1.00 74.04           H  
ATOM    751 HD23 LEU A  50       0.113  -8.737  22.985  1.00 75.34           H  
ATOM    752  N   GLY A  51       3.439  -6.068  20.331  1.00 23.44           N  
ATOM    753  CA  GLY A  51       4.681  -5.735  19.657  1.00 34.53           C  
ATOM    754  C   GLY A  51       5.857  -6.537  20.180  1.00 53.55           C  
ATOM    755  O   GLY A  51       7.000  -6.303  19.786  1.00 13.40           O  
ATOM    756  H   GLY A  51       3.427  -6.178  21.305  1.00 30.14           H  
ATOM    757  HA2 GLY A  51       4.567  -5.929  18.601  1.00  0.11           H  
ATOM    758  HA3 GLY A  51       4.884  -4.684  19.801  1.00 70.42           H  
ATOM    759  N   TYR A  52       5.578  -7.483  21.069  1.00 14.30           N  
ATOM    760  CA  TYR A  52       6.622  -8.318  21.649  1.00 22.33           C  
ATOM    761  C   TYR A  52       6.028  -9.344  22.610  1.00  5.22           C  
ATOM    762  O   TYR A  52       6.643  -9.698  23.617  1.00 34.22           O  
ATOM    763  CB  TYR A  52       7.650  -7.453  22.380  1.00 14.45           C  
ATOM    764  CG  TYR A  52       9.074  -7.931  22.212  1.00 30.12           C  
ATOM    765  CD1 TYR A  52       9.589  -8.938  23.018  1.00 24.35           C  
ATOM    766  CD2 TYR A  52       9.904  -7.376  21.246  1.00 62.21           C  
ATOM    767  CE1 TYR A  52      10.890  -9.378  22.869  1.00 44.24           C  
ATOM    768  CE2 TYR A  52      11.206  -7.811  21.088  1.00 41.50           C  
ATOM    769  CZ  TYR A  52      11.695  -8.811  21.902  1.00 73.10           C  
ATOM    770  OH  TYR A  52      12.991  -9.247  21.749  1.00 72.24           O  
ATOM    771  H   TYR A  52       4.647  -7.622  21.344  1.00 43.25           H  
ATOM    772  HA  TYR A  52       7.115  -8.841  20.843  1.00 43.24           H  
ATOM    773  HB2 TYR A  52       7.593  -6.443  22.004  1.00 70.12           H  
ATOM    774  HB3 TYR A  52       7.422  -7.451  23.437  1.00 64.05           H  
ATOM    775  HD1 TYR A  52       8.956  -9.380  23.774  1.00 24.44           H  
ATOM    776  HD2 TYR A  52       9.519  -6.593  20.610  1.00 53.52           H  
ATOM    777  HE1 TYR A  52      11.273 -10.162  23.506  1.00 50.35           H  
ATOM    778  HE2 TYR A  52      11.837  -7.367  20.331  1.00 15.13           H  
ATOM    779  HH  TYR A  52      13.247  -9.764  22.516  1.00  3.10           H  
ATOM    780  N   THR A  53       4.828  -9.818  22.292  1.00 62.45           N  
ATOM    781  CA  THR A  53       4.149 -10.803  23.125  1.00 45.40           C  
ATOM    782  C   THR A  53       4.445 -12.221  22.651  1.00 35.24           C  
ATOM    783  O   THR A  53       4.720 -12.448  21.473  1.00 73.52           O  
ATOM    784  CB  THR A  53       2.625 -10.581  23.128  1.00 61.14           C  
ATOM    785  OG1 THR A  53       2.332  -9.197  23.349  1.00 34.24           O  
ATOM    786  CG2 THR A  53       1.957 -11.425  24.203  1.00 45.01           C  
ATOM    787  H   THR A  53       4.390  -9.497  21.476  1.00 34.22           H  
ATOM    788  HA  THR A  53       4.511 -10.689  24.137  1.00 55.42           H  
ATOM    789  HB  THR A  53       2.232 -10.875  22.165  1.00 43.24           H  
ATOM    790  HG1 THR A  53       2.976  -8.827  23.958  1.00 51.35           H  
ATOM    791 HG21 THR A  53       1.526 -12.306  23.752  1.00  2.01           H  
ATOM    792 HG22 THR A  53       1.180 -10.849  24.682  1.00 52.42           H  
ATOM    793 HG23 THR A  53       2.692 -11.719  24.937  1.00 23.04           H  
ATOM    794  N   HIS A  54       4.385 -13.174  23.577  1.00 40.50           N  
ATOM    795  CA  HIS A  54       4.645 -14.572  23.253  1.00 51.30           C  
ATOM    796  C   HIS A  54       3.706 -15.058  22.153  1.00 62.01           C  
ATOM    797  O   HIS A  54       4.006 -16.022  21.450  1.00 25.42           O  
ATOM    798  CB  HIS A  54       4.485 -15.444  24.498  1.00 32.05           C  
ATOM    799  CG  HIS A  54       5.769 -15.681  25.233  1.00 74.13           C  
ATOM    800  ND1 HIS A  54       6.558 -14.660  25.718  1.00 51.23           N  
ATOM    801  CD2 HIS A  54       6.399 -16.832  25.565  1.00 13.03           C  
ATOM    802  CE1 HIS A  54       7.619 -15.172  26.315  1.00 32.03           C  
ATOM    803  NE2 HIS A  54       7.546 -16.489  26.237  1.00 10.52           N  
ATOM    804  H   HIS A  54       4.161 -12.930  24.499  1.00 33.11           H  
ATOM    805  HA  HIS A  54       5.662 -14.647  22.900  1.00 42.20           H  
ATOM    806  HB2 HIS A  54       3.797 -14.965  25.180  1.00 44.43           H  
ATOM    807  HB3 HIS A  54       4.085 -16.405  24.208  1.00 22.12           H  
ATOM    808  HD1 HIS A  54       6.369 -13.702  25.635  1.00 63.14           H  
ATOM    809  HD2 HIS A  54       6.062 -17.835  25.343  1.00 23.23           H  
ATOM    810  HE1 HIS A  54       8.411 -14.611  26.788  1.00 51.10           H  
ATOM    811  N   GLU A  55       2.569 -14.384  22.011  1.00 42.02           N  
ATOM    812  CA  GLU A  55       1.587 -14.750  20.997  1.00 12.52           C  
ATOM    813  C   GLU A  55       1.993 -14.214  19.627  1.00  3.23           C  
ATOM    814  O   GLU A  55       1.664 -14.800  18.596  1.00 71.31           O  
ATOM    815  CB  GLU A  55       0.205 -14.213  21.377  1.00 21.02           C  
ATOM    816  CG  GLU A  55       0.057 -12.714  21.175  1.00 63.41           C  
ATOM    817  CD  GLU A  55      -1.332 -12.213  21.520  1.00 25.23           C  
ATOM    818  OE1 GLU A  55      -1.594 -11.974  22.718  1.00 53.24           O  
ATOM    819  OE2 GLU A  55      -2.155 -12.061  20.594  1.00 12.24           O  
ATOM    820  H   GLU A  55       2.387 -13.624  22.602  1.00 53.23           H  
ATOM    821  HA  GLU A  55       1.544 -15.827  20.950  1.00 33.14           H  
ATOM    822  HB2 GLU A  55      -0.540 -14.712  20.775  1.00 22.44           H  
ATOM    823  HB3 GLU A  55       0.021 -14.434  22.418  1.00 32.12           H  
ATOM    824  HG2 GLU A  55       0.773 -12.207  21.804  1.00 40.31           H  
ATOM    825  HG3 GLU A  55       0.261 -12.482  20.140  1.00 51.01           H  
ATOM    826  N   CYS A  56       2.711 -13.095  19.625  1.00 32.42           N  
ATOM    827  CA  CYS A  56       3.162 -12.478  18.384  1.00 63.31           C  
ATOM    828  C   CYS A  56       4.679 -12.579  18.247  1.00 52.14           C  
ATOM    829  O   CYS A  56       5.330 -11.654  17.762  1.00 22.31           O  
ATOM    830  CB  CYS A  56       2.731 -11.011  18.333  1.00 72.33           C  
ATOM    831  SG  CYS A  56       1.027 -10.758  17.740  1.00 40.22           S  
ATOM    832  H   CYS A  56       2.942 -12.674  20.480  1.00  4.20           H  
ATOM    833  HA  CYS A  56       2.703 -13.008  17.563  1.00 21.44           H  
ATOM    834  HB2 CYS A  56       2.799 -10.589  19.325  1.00 74.41           H  
ATOM    835  HB3 CYS A  56       3.393 -10.472  17.672  1.00 61.01           H  
ATOM    836  N   GLU A  57       5.233 -13.708  18.677  1.00 72.23           N  
ATOM    837  CA  GLU A  57       6.672 -13.929  18.602  1.00  2.11           C  
ATOM    838  C   GLU A  57       7.193 -13.653  17.194  1.00 13.24           C  
ATOM    839  O   GLU A  57       8.247 -13.042  17.021  1.00 71.44           O  
ATOM    840  CB  GLU A  57       7.013 -15.363  19.011  1.00 34.53           C  
ATOM    841  CG  GLU A  57       8.425 -15.525  19.547  1.00  1.44           C  
ATOM    842  CD  GLU A  57       8.800 -16.976  19.776  1.00 45.04           C  
ATOM    843  OE1 GLU A  57       8.150 -17.859  19.178  1.00 45.43           O  
ATOM    844  OE2 GLU A  57       9.745 -17.229  20.552  1.00  2.45           O  
ATOM    845  H   GLU A  57       4.660 -14.409  19.053  1.00  4.33           H  
ATOM    846  HA  GLU A  57       7.148 -13.246  19.289  1.00 25.02           H  
ATOM    847  HB2 GLU A  57       6.320 -15.681  19.777  1.00  2.42           H  
ATOM    848  HB3 GLU A  57       6.902 -16.006  18.150  1.00 34.04           H  
ATOM    849  HG2 GLU A  57       9.117 -15.097  18.837  1.00 21.51           H  
ATOM    850  HG3 GLU A  57       8.503 -14.996  20.486  1.00 33.11           H  
ATOM    851  N   GLU A  58       6.445 -14.108  16.194  1.00 43.14           N  
ATOM    852  CA  GLU A  58       6.832 -13.911  14.802  1.00 62.25           C  
ATOM    853  C   GLU A  58       6.943 -12.425  14.472  1.00 32.23           C  
ATOM    854  O   GLU A  58       7.724 -12.026  13.609  1.00 22.35           O  
ATOM    855  CB  GLU A  58       5.819 -14.577  13.868  1.00 31.44           C  
ATOM    856  CG  GLU A  58       4.412 -14.018  13.999  1.00 61.23           C  
ATOM    857  CD  GLU A  58       3.489 -14.497  12.895  1.00 64.22           C  
ATOM    858  OE1 GLU A  58       3.620 -15.667  12.477  1.00 12.25           O  
ATOM    859  OE2 GLU A  58       2.636 -13.702  12.449  1.00 43.43           O  
ATOM    860  H   GLU A  58       5.615 -14.587  16.396  1.00 21.41           H  
ATOM    861  HA  GLU A  58       7.798 -14.372  14.657  1.00 35.22           H  
ATOM    862  HB2 GLU A  58       6.145 -14.443  12.848  1.00 51.15           H  
ATOM    863  HB3 GLU A  58       5.785 -15.634  14.089  1.00 23.04           H  
ATOM    864  HG2 GLU A  58       4.002 -14.327  14.949  1.00 62.14           H  
ATOM    865  HG3 GLU A  58       4.462 -12.940  13.963  1.00  4.13           H  
ATOM    866  N   ALA A  59       6.154 -11.611  15.166  1.00 30.22           N  
ATOM    867  CA  ALA A  59       6.164 -10.170  14.949  1.00 13.24           C  
ATOM    868  C   ALA A  59       7.461  -9.548  15.454  1.00 44.45           C  
ATOM    869  O   ALA A  59       7.902  -8.514  14.949  1.00 32.05           O  
ATOM    870  CB  ALA A  59       4.967  -9.525  15.633  1.00 72.32           C  
ATOM    871  H   ALA A  59       5.552 -11.989  15.841  1.00 63.12           H  
ATOM    872  HA  ALA A  59       6.080  -9.992  13.887  1.00 53.50           H  
ATOM    873  HB1 ALA A  59       4.060 -10.006  15.297  1.00 75.15           H  
ATOM    874  HB2 ALA A  59       5.059  -9.638  16.703  1.00 64.24           H  
ATOM    875  HB3 ALA A  59       4.932  -8.476  15.383  1.00 41.44           H  
ATOM    876  N   ILE A  60       8.068 -10.183  16.450  1.00  3.45           N  
ATOM    877  CA  ILE A  60       9.316  -9.691  17.022  1.00 52.42           C  
ATOM    878  C   ILE A  60      10.430  -9.678  15.981  1.00 51.23           C  
ATOM    879  O   ILE A  60      11.060  -8.647  15.742  1.00 60.54           O  
ATOM    880  CB  ILE A  60       9.761 -10.546  18.223  1.00 52.21           C  
ATOM    881  CG1 ILE A  60       8.678 -10.548  19.304  1.00 21.21           C  
ATOM    882  CG2 ILE A  60      11.076 -10.027  18.784  1.00 23.01           C  
ATOM    883  CD1 ILE A  60       8.920 -11.563  20.399  1.00 21.22           C  
ATOM    884  H   ILE A  60       7.668 -11.001  16.810  1.00 62.53           H  
ATOM    885  HA  ILE A  60       9.148  -8.680  17.367  1.00 65.41           H  
ATOM    886  HB  ILE A  60       9.918 -11.556  17.878  1.00 33.43           H  
ATOM    887 HG12 ILE A  60       8.632  -9.572  19.761  1.00 24.53           H  
ATOM    888 HG13 ILE A  60       7.725 -10.772  18.848  1.00 72.35           H  
ATOM    889 HG21 ILE A  60      11.895 -10.404  18.189  1.00 50.11           H  
ATOM    890 HG22 ILE A  60      11.079  -8.948  18.755  1.00 13.23           H  
ATOM    891 HG23 ILE A  60      11.189 -10.361  19.804  1.00  4.25           H  
ATOM    892 HD11 ILE A  60       9.747 -11.239  21.014  1.00  4.42           H  
ATOM    893 HD12 ILE A  60       8.034 -11.653  21.009  1.00 35.44           H  
ATOM    894 HD13 ILE A  60       9.154 -12.520  19.958  1.00 20.45           H  
ATOM    895  N   LYS A  61      10.667 -10.829  15.362  1.00 61.52           N  
ATOM    896  CA  LYS A  61      11.703 -10.952  14.343  1.00 31.00           C  
ATOM    897  C   LYS A  61      11.350 -10.131  13.107  1.00 72.54           C  
ATOM    898  O   LYS A  61      12.226  -9.752  12.331  1.00  1.12           O  
ATOM    899  CB  LYS A  61      11.895 -12.420  13.956  1.00 63.10           C  
ATOM    900  CG  LYS A  61      10.785 -12.967  13.075  1.00 24.43           C  
ATOM    901  CD  LYS A  61      11.240 -13.115  11.633  1.00 55.32           C  
ATOM    902  CE  LYS A  61      10.187 -13.814  10.786  1.00 42.22           C  
ATOM    903  NZ  LYS A  61      10.547 -15.233  10.515  1.00 74.33           N  
ATOM    904  H   LYS A  61      10.131 -11.617  15.596  1.00 42.23           H  
ATOM    905  HA  LYS A  61      12.624 -10.575  14.760  1.00 44.33           H  
ATOM    906  HB2 LYS A  61      12.830 -12.520  13.425  1.00 64.40           H  
ATOM    907  HB3 LYS A  61      11.937 -13.015  14.857  1.00  4.12           H  
ATOM    908  HG2 LYS A  61      10.487 -13.936  13.448  1.00 52.00           H  
ATOM    909  HG3 LYS A  61       9.943 -12.291  13.111  1.00 44.31           H  
ATOM    910  HD2 LYS A  61      11.424 -12.134  11.220  1.00 13.13           H  
ATOM    911  HD3 LYS A  61      12.152 -13.694  11.609  1.00 34.41           H  
ATOM    912  HE2 LYS A  61       9.244 -13.784  11.310  1.00 62.03           H  
ATOM    913  HE3 LYS A  61      10.094 -13.289   9.846  1.00 34.14           H  
ATOM    914  HZ1 LYS A  61      10.677 -15.746  11.410  1.00 72.43           H  
ATOM    915  HZ2 LYS A  61      11.431 -15.280   9.969  1.00 51.42           H  
ATOM    916  HZ3 LYS A  61       9.791 -15.695   9.969  1.00 25.11           H  
ATOM    917  N   ASN A  62      10.061  -9.860  12.930  1.00 34.33           N  
ATOM    918  CA  ASN A  62       9.592  -9.084  11.788  1.00  2.42           C  
ATOM    919  C   ASN A  62       9.941  -7.608  11.954  1.00  2.33           C  
ATOM    920  O   ASN A  62      10.124  -6.888  10.973  1.00 63.53           O  
ATOM    921  CB  ASN A  62       8.080  -9.246  11.620  1.00  2.12           C  
ATOM    922  CG  ASN A  62       7.722 -10.215  10.510  1.00 45.22           C  
ATOM    923  OD1 ASN A  62       8.048  -9.988   9.344  1.00 22.34           O  
ATOM    924  ND2 ASN A  62       7.049 -11.302  10.867  1.00 15.45           N  
ATOM    925  H   ASN A  62       9.409 -10.191  13.583  1.00 14.41           H  
ATOM    926  HA  ASN A  62      10.086  -9.461  10.906  1.00 61.33           H  
ATOM    927  HB2 ASN A  62       7.659  -9.616  12.544  1.00 42.02           H  
ATOM    928  HB3 ASN A  62       7.644  -8.286  11.390  1.00 40.50           H  
ATOM    929 HD21 ASN A  62       6.823 -11.416  11.814  1.00 32.14           H  
ATOM    930 HD22 ASN A  62       6.805 -11.945  10.170  1.00 70.22           H  
ATOM    931  N   ALA A  63      10.032  -7.164  13.204  1.00 42.34           N  
ATOM    932  CA  ALA A  63      10.362  -5.775  13.499  1.00 52.13           C  
ATOM    933  C   ALA A  63      11.857  -5.607  13.749  1.00 54.42           C  
ATOM    934  O   ALA A  63      12.573  -6.563  14.045  1.00 74.52           O  
ATOM    935  CB  ALA A  63       9.566  -5.287  14.700  1.00 34.31           C  
ATOM    936  H   ALA A  63       9.875  -7.785  13.944  1.00 22.54           H  
ATOM    937  HA  ALA A  63      10.080  -5.176  12.644  1.00 23.22           H  
ATOM    938  HB1 ALA A  63       9.399  -6.111  15.379  1.00 25.11           H  
ATOM    939  HB2 ALA A  63      10.117  -4.509  15.206  1.00 65.14           H  
ATOM    940  HB3 ALA A  63       8.615  -4.897  14.367  1.00 22.44           H  
ATOM    941  N   PRO A  64      12.341  -4.362  13.627  1.00 44.11           N  
ATOM    942  CA  PRO A  64      13.756  -4.039  13.835  1.00 21.45           C  
ATOM    943  C   PRO A  64      14.169  -4.162  15.298  1.00 20.12           C  
ATOM    944  O   PRO A  64      13.809  -3.326  16.127  1.00 40.12           O  
ATOM    945  CB  PRO A  64      13.861  -2.585  13.371  1.00 55.34           C  
ATOM    946  CG  PRO A  64      12.488  -2.032  13.543  1.00 32.34           C  
ATOM    947  CD  PRO A  64      11.546  -3.173  13.277  1.00 74.55           C  
ATOM    948  HA  PRO A  64      14.398  -4.660  13.228  1.00 63.20           H  
ATOM    949  HB2 PRO A  64      14.579  -2.059  13.984  1.00 50.02           H  
ATOM    950  HB3 PRO A  64      14.171  -2.555  12.337  1.00 53.30           H  
ATOM    951  HG2 PRO A  64      12.362  -1.670  14.552  1.00 30.23           H  
ATOM    952  HG3 PRO A  64      12.321  -1.236  12.834  1.00 42.54           H  
ATOM    953  HD2 PRO A  64      10.671  -3.096  13.905  1.00  1.24           H  
ATOM    954  HD3 PRO A  64      11.263  -3.193  12.234  1.00 34.44           H  
ATOM    955  N   ARG A  65      14.927  -5.209  15.609  1.00 74.15           N  
ATOM    956  CA  ARG A  65      15.388  -5.441  16.972  1.00 32.00           C  
ATOM    957  C   ARG A  65      16.344  -4.338  17.418  1.00 71.45           C  
ATOM    958  O   ARG A  65      16.919  -3.615  16.604  1.00 71.22           O  
ATOM    959  CB  ARG A  65      16.079  -6.802  17.075  1.00 74.12           C  
ATOM    960  CG  ARG A  65      15.127  -7.946  17.383  1.00 72.55           C  
ATOM    961  CD  ARG A  65      15.881  -9.222  17.724  1.00 62.04           C  
ATOM    962  NE  ARG A  65      15.439 -10.353  16.912  1.00 45.11           N  
ATOM    963  CZ  ARG A  65      15.820 -10.548  15.654  1.00 11.22           C  
ATOM    964  NH1 ARG A  65      16.645  -9.692  15.068  1.00 42.14           N  
ATOM    965  NH2 ARG A  65      15.375 -11.601  14.981  1.00 52.02           N  
ATOM    966  H   ARG A  65      15.181  -5.841  14.904  1.00 31.20           H  
ATOM    967  HA  ARG A  65      14.524  -5.436  17.620  1.00 41.21           H  
ATOM    968  HB2 ARG A  65      16.571  -7.015  16.137  1.00 12.11           H  
ATOM    969  HB3 ARG A  65      16.819  -6.758  17.859  1.00 42.21           H  
ATOM    970  HG2 ARG A  65      14.508  -7.672  18.224  1.00 41.40           H  
ATOM    971  HG3 ARG A  65      14.504  -8.126  16.519  1.00 63.42           H  
ATOM    972  HD2 ARG A  65      16.935  -9.058  17.552  1.00 34.23           H  
ATOM    973  HD3 ARG A  65      15.718  -9.453  18.766  1.00 52.13           H  
ATOM    974  HE  ARG A  65      14.829 -10.998  17.326  1.00 41.32           H  
ATOM    975 HH11 ARG A  65      16.983  -8.898  15.573  1.00 70.11           H  
ATOM    976 HH12 ARG A  65      16.931  -9.842  14.121  1.00 41.32           H  
ATOM    977 HH21 ARG A  65      14.753 -12.248  15.420  1.00 73.42           H  
ATOM    978 HH22 ARG A  65      15.661 -11.747  14.035  1.00 45.35           H  
ATOM    979  N   PRO A  66      16.518  -4.205  18.741  1.00 64.13           N  
ATOM    980  CA  PRO A  66      17.404  -3.193  19.324  1.00 30.24           C  
ATOM    981  C   PRO A  66      18.876  -3.490  19.061  1.00 23.12           C  
ATOM    982  O   PRO A  66      19.224  -4.110  18.056  1.00  4.50           O  
ATOM    983  CB  PRO A  66      17.101  -3.278  20.822  1.00 32.14           C  
ATOM    984  CG  PRO A  66      16.599  -4.665  21.029  1.00 34.42           C  
ATOM    985  CD  PRO A  66      15.865  -5.032  19.769  1.00 61.41           C  
ATOM    986  HA  PRO A  66      17.167  -2.203  18.963  1.00 24.01           H  
ATOM    987  HB2 PRO A  66      18.005  -3.096  21.386  1.00 21.21           H  
ATOM    988  HB3 PRO A  66      16.353  -2.545  21.084  1.00  1.23           H  
ATOM    989  HG2 PRO A  66      17.429  -5.336  21.189  1.00 73.51           H  
ATOM    990  HG3 PRO A  66      15.926  -4.690  21.874  1.00  5.12           H  
ATOM    991  HD2 PRO A  66      15.988  -6.083  19.553  1.00 34.54           H  
ATOM    992  HD3 PRO A  66      14.818  -4.783  19.856  1.00 52.35           H  
TER     993      PRO A  66                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      -1.911  -4.899   4.665  1.00 51.51           N  
ATOM      2  CA  VAL A   1      -2.664  -4.141   5.657  1.00 55.32           C  
ATOM      3  C   VAL A   1      -3.899  -4.910   6.114  1.00  2.45           C  
ATOM      4  O   VAL A   1      -4.419  -5.774   5.409  1.00 31.21           O  
ATOM      5  CB  VAL A   1      -3.102  -2.772   5.103  1.00  0.54           C  
ATOM      6  CG1 VAL A   1      -1.932  -1.800   5.096  1.00  1.43           C  
ATOM      7  CG2 VAL A   1      -3.688  -2.924   3.708  1.00 44.13           C  
ATOM      8  H1  VAL A   1      -2.391  -5.332   3.929  1.00 53.12           H  
ATOM      9  HA  VAL A   1      -2.021  -3.972   6.508  1.00 22.40           H  
ATOM     10  HB  VAL A   1      -3.869  -2.372   5.751  1.00 23.41           H  
ATOM     11 HG11 VAL A   1      -2.144  -0.986   4.418  1.00 70.54           H  
ATOM     12 HG12 VAL A   1      -1.782  -1.409   6.092  1.00 24.32           H  
ATOM     13 HG13 VAL A   1      -1.039  -2.314   4.772  1.00 31.03           H  
ATOM     14 HG21 VAL A   1      -2.927  -3.292   3.036  1.00 42.23           H  
ATOM     15 HG22 VAL A   1      -4.511  -3.622   3.738  1.00 65.42           H  
ATOM     16 HG23 VAL A   1      -4.042  -1.965   3.359  1.00 54.21           H  
ATOM     17  N   PRO A   2      -4.381  -4.589   7.324  1.00  2.33           N  
ATOM     18  CA  PRO A   2      -5.561  -5.237   7.904  1.00 51.14           C  
ATOM     19  C   PRO A   2      -6.847  -4.852   7.181  1.00 54.12           C  
ATOM     20  O   PRO A   2      -7.170  -3.671   7.054  1.00 15.21           O  
ATOM     21  CB  PRO A   2      -5.581  -4.717   9.343  1.00 24.12           C  
ATOM     22  CG  PRO A   2      -4.861  -3.414   9.285  1.00  0.02           C  
ATOM     23  CD  PRO A   2      -3.811  -3.568   8.220  1.00 51.23           C  
ATOM     24  HA  PRO A   2      -5.461  -6.312   7.909  1.00 64.42           H  
ATOM     25  HB2 PRO A   2      -6.604  -4.590   9.669  1.00 65.30           H  
ATOM     26  HB3 PRO A   2      -5.075  -5.418   9.990  1.00 72.41           H  
ATOM     27  HG2 PRO A   2      -5.550  -2.626   9.022  1.00  5.42           H  
ATOM     28  HG3 PRO A   2      -4.399  -3.208  10.239  1.00  4.42           H  
ATOM     29  HD2 PRO A   2      -3.665  -2.634   7.697  1.00 63.44           H  
ATOM     30  HD3 PRO A   2      -2.882  -3.910   8.652  1.00 73.03           H  
ATOM     31  N   VAL A   3      -7.579  -5.856   6.708  1.00 22.43           N  
ATOM     32  CA  VAL A   3      -8.831  -5.623   5.999  1.00 12.33           C  
ATOM     33  C   VAL A   3      -9.827  -6.748   6.257  1.00 22.11           C  
ATOM     34  O   VAL A   3      -9.521  -7.714   6.955  1.00 40.00           O  
ATOM     35  CB  VAL A   3      -8.601  -5.493   4.482  1.00 53.01           C  
ATOM     36  CG1 VAL A   3      -8.259  -4.057   4.114  1.00 35.13           C  
ATOM     37  CG2 VAL A   3      -7.505  -6.444   4.026  1.00 20.13           C  
ATOM     38  H   VAL A   3      -7.269  -6.777   6.841  1.00 41.44           H  
ATOM     39  HA  VAL A   3      -9.251  -4.694   6.359  1.00 24.54           H  
ATOM     40  HB  VAL A   3      -9.516  -5.763   3.975  1.00 13.33           H  
ATOM     41 HG11 VAL A   3      -7.187  -3.928   4.127  1.00 71.31           H  
ATOM     42 HG12 VAL A   3      -8.638  -3.838   3.127  1.00 71.13           H  
ATOM     43 HG13 VAL A   3      -8.710  -3.386   4.830  1.00 12.52           H  
ATOM     44 HG21 VAL A   3      -7.727  -6.800   3.031  1.00 31.25           H  
ATOM     45 HG22 VAL A   3      -6.558  -5.925   4.020  1.00 14.44           H  
ATOM     46 HG23 VAL A   3      -7.451  -7.283   4.705  1.00 64.21           H  
ATOM     47  N   GLY A   4     -11.021  -6.616   5.688  1.00 72.43           N  
ATOM     48  CA  GLY A   4     -12.044  -7.630   5.867  1.00 13.22           C  
ATOM     49  C   GLY A   4     -13.309  -7.073   6.489  1.00 14.42           C  
ATOM     50  O   GLY A   4     -13.746  -7.534   7.544  1.00 42.32           O  
ATOM     51  H   GLY A   4     -11.209  -5.825   5.141  1.00 10.54           H  
ATOM     52  HA2 GLY A   4     -12.286  -8.056   4.905  1.00 31.00           H  
ATOM     53  HA3 GLY A   4     -11.655  -8.408   6.507  1.00 33.21           H  
ATOM     54  N   SER A   5     -13.899  -6.077   5.836  1.00 52.41           N  
ATOM     55  CA  SER A   5     -15.119  -5.452   6.334  1.00  1.24           C  
ATOM     56  C   SER A   5     -14.911  -4.900   7.741  1.00  4.33           C  
ATOM     57  O   SER A   5     -15.864  -4.732   8.502  1.00 71.22           O  
ATOM     58  CB  SER A   5     -16.270  -6.460   6.335  1.00  2.30           C  
ATOM     59  OG  SER A   5     -16.102  -7.427   5.313  1.00 43.53           O  
ATOM     60  H   SER A   5     -13.503  -5.753   5.000  1.00 42.31           H  
ATOM     61  HA  SER A   5     -15.367  -4.635   5.673  1.00 72.21           H  
ATOM     62  HB2 SER A   5     -16.303  -6.964   7.289  1.00 63.13           H  
ATOM     63  HB3 SER A   5     -17.202  -5.938   6.171  1.00  4.12           H  
ATOM     64  HG  SER A   5     -15.996  -6.984   4.467  1.00 10.14           H  
ATOM     65  N   ASP A   6     -13.657  -4.619   8.080  1.00 11.01           N  
ATOM     66  CA  ASP A   6     -13.322  -4.085   9.395  1.00 42.41           C  
ATOM     67  C   ASP A   6     -12.812  -2.651   9.285  1.00 65.21           C  
ATOM     68  O   ASP A   6     -13.153  -1.795  10.101  1.00  2.04           O  
ATOM     69  CB  ASP A   6     -12.269  -4.963  10.073  1.00 74.22           C  
ATOM     70  CG  ASP A   6     -12.713  -5.448  11.439  1.00  3.22           C  
ATOM     71  OD1 ASP A   6     -13.826  -6.005  11.539  1.00 71.10           O  
ATOM     72  OD2 ASP A   6     -11.946  -5.271  12.409  1.00 40.34           O  
ATOM     73  H   ASP A   6     -12.940  -4.774   7.430  1.00 71.21           H  
ATOM     74  HA  ASP A   6     -14.220  -4.088   9.993  1.00 32.54           H  
ATOM     75  HB2 ASP A   6     -12.075  -5.825   9.451  1.00 30.55           H  
ATOM     76  HB3 ASP A   6     -11.358  -4.396  10.190  1.00 63.12           H  
ATOM     77  N   CYS A   7     -11.991  -2.397   8.271  1.00 53.21           N  
ATOM     78  CA  CYS A   7     -11.432  -1.068   8.054  1.00 21.10           C  
ATOM     79  C   CYS A   7     -10.938  -0.914   6.619  1.00 42.45           C  
ATOM     80  O   CYS A   7     -10.457  -1.870   6.011  1.00  4.35           O  
ATOM     81  CB  CYS A   7     -10.283  -0.810   9.031  1.00 52.20           C  
ATOM     82  SG  CYS A   7      -9.661   0.902   9.011  1.00 11.32           S  
ATOM     83  H   CYS A   7     -11.756  -3.121   7.653  1.00 63.03           H  
ATOM     84  HA  CYS A   7     -12.214  -0.346   8.232  1.00  3.42           H  
ATOM     85  HB2 CYS A   7     -10.620  -1.025  10.035  1.00 45.41           H  
ATOM     86  HB3 CYS A   7      -9.459  -1.463   8.786  1.00 44.31           H  
ATOM     87  N   GLU A   8     -11.061   0.297   6.083  1.00  4.13           N  
ATOM     88  CA  GLU A   8     -10.627   0.576   4.719  1.00  1.13           C  
ATOM     89  C   GLU A   8      -9.659   1.755   4.687  1.00 42.23           C  
ATOM     90  O   GLU A   8      -9.856   2.772   5.353  1.00 74.25           O  
ATOM     91  CB  GLU A   8     -11.834   0.869   3.826  1.00 35.43           C  
ATOM     92  CG  GLU A   8     -12.841   1.817   4.455  1.00 10.33           C  
ATOM     93  CD  GLU A   8     -14.057   2.043   3.578  1.00 41.41           C  
ATOM     94  OE1 GLU A   8     -13.922   1.948   2.340  1.00 11.32           O  
ATOM     95  OE2 GLU A   8     -15.144   2.315   4.130  1.00 42.30           O  
ATOM     96  H   GLU A   8     -11.452   1.019   6.618  1.00 73.02           H  
ATOM     97  HA  GLU A   8     -10.120  -0.301   4.347  1.00 44.13           H  
ATOM     98  HB2 GLU A   8     -11.486   1.306   2.902  1.00 13.34           H  
ATOM     99  HB3 GLU A   8     -12.337  -0.061   3.606  1.00 33.51           H  
ATOM    100  HG2 GLU A   8     -13.168   1.402   5.397  1.00 51.31           H  
ATOM    101  HG3 GLU A   8     -12.360   2.768   4.630  1.00  3.33           H  
ATOM    102  N   PRO A   9      -8.586   1.617   3.894  1.00 42.42           N  
ATOM    103  CA  PRO A   9      -7.565   2.660   3.755  1.00 51.53           C  
ATOM    104  C   PRO A   9      -8.084   3.883   3.005  1.00 21.12           C  
ATOM    105  O   PRO A   9      -8.236   3.857   1.784  1.00 45.24           O  
ATOM    106  CB  PRO A   9      -6.460   1.970   2.952  1.00 42.23           C  
ATOM    107  CG  PRO A   9      -7.158   0.896   2.192  1.00 30.40           C  
ATOM    108  CD  PRO A   9      -8.286   0.433   3.072  1.00 75.03           C  
ATOM    109  HA  PRO A   9      -7.177   2.966   4.715  1.00 11.52           H  
ATOM    110  HB2 PRO A   9      -5.993   2.685   2.288  1.00 14.03           H  
ATOM    111  HB3 PRO A   9      -5.722   1.561   3.626  1.00 40.45           H  
ATOM    112  HG2 PRO A   9      -7.543   1.292   1.265  1.00 14.11           H  
ATOM    113  HG3 PRO A   9      -6.476   0.081   1.999  1.00 70.14           H  
ATOM    114  HD2 PRO A   9      -9.141   0.153   2.473  1.00 22.14           H  
ATOM    115  HD3 PRO A   9      -7.969  -0.394   3.689  1.00  3.05           H  
ATOM    116  N   LYS A  10      -8.355   4.953   3.744  1.00  5.42           N  
ATOM    117  CA  LYS A  10      -8.855   6.187   3.150  1.00  1.31           C  
ATOM    118  C   LYS A  10      -8.243   7.407   3.832  1.00 30.21           C  
ATOM    119  O   LYS A  10      -8.695   8.535   3.631  1.00  5.12           O  
ATOM    120  CB  LYS A  10     -10.381   6.245   3.252  1.00 22.33           C  
ATOM    121  CG  LYS A  10     -11.087   5.214   2.389  1.00 33.20           C  
ATOM    122  CD  LYS A  10     -12.508   5.641   2.061  1.00 71.12           C  
ATOM    123  CE  LYS A  10     -13.372   5.711   3.311  1.00 42.22           C  
ATOM    124  NZ  LYS A  10     -13.702   7.116   3.679  1.00 60.14           N  
ATOM    125  H   LYS A  10      -8.213   4.913   4.714  1.00 72.22           H  
ATOM    126  HA  LYS A  10      -8.572   6.193   2.108  1.00 21.44           H  
ATOM    127  HB2 LYS A  10     -10.667   6.080   4.280  1.00 32.15           H  
ATOM    128  HB3 LYS A  10     -10.713   7.227   2.948  1.00 32.20           H  
ATOM    129  HG2 LYS A  10     -10.538   5.092   1.467  1.00 22.45           H  
ATOM    130  HG3 LYS A  10     -11.117   4.273   2.920  1.00 74.10           H  
ATOM    131  HD2 LYS A  10     -12.484   6.617   1.599  1.00 71.55           H  
ATOM    132  HD3 LYS A  10     -12.940   4.926   1.375  1.00 52.02           H  
ATOM    133  HE2 LYS A  10     -14.288   5.171   3.130  1.00 32.42           H  
ATOM    134  HE3 LYS A  10     -12.837   5.250   4.128  1.00 11.01           H  
ATOM    135  HZ1 LYS A  10     -14.369   7.129   4.476  1.00  2.44           H  
ATOM    136  HZ2 LYS A  10     -14.136   7.604   2.869  1.00 10.33           H  
ATOM    137  HZ3 LYS A  10     -12.838   7.626   3.954  1.00 74.43           H  
ATOM    138  N   LEU A  11      -7.213   7.173   4.638  1.00 41.53           N  
ATOM    139  CA  LEU A  11      -6.537   8.254   5.349  1.00 75.34           C  
ATOM    140  C   LEU A  11      -5.415   7.710   6.226  1.00 23.41           C  
ATOM    141  O   LEU A  11      -5.633   7.362   7.387  1.00  4.12           O  
ATOM    142  CB  LEU A  11      -7.538   9.031   6.205  1.00 14.20           C  
ATOM    143  CG  LEU A  11      -7.914  10.425   5.700  1.00 70.31           C  
ATOM    144  CD1 LEU A  11      -9.340  10.771   6.100  1.00  4.32           C  
ATOM    145  CD2 LEU A  11      -6.940  11.466   6.233  1.00 73.50           C  
ATOM    146  H   LEU A  11      -6.898   6.254   4.758  1.00 31.31           H  
ATOM    147  HA  LEU A  11      -6.112   8.920   4.612  1.00 33.55           H  
ATOM    148  HB2 LEU A  11      -8.444   8.447   6.267  1.00  2.24           H  
ATOM    149  HB3 LEU A  11      -7.113   9.140   7.193  1.00 72.43           H  
ATOM    150  HG  LEU A  11      -7.859  10.436   4.620  1.00 51.11           H  
ATOM    151 HD11 LEU A  11     -10.020  10.441   5.330  1.00 11.11           H  
ATOM    152 HD12 LEU A  11      -9.428  11.840   6.225  1.00 15.32           H  
ATOM    153 HD13 LEU A  11      -9.582  10.279   7.031  1.00 42.21           H  
ATOM    154 HD21 LEU A  11      -7.476  12.186   6.833  1.00 73.04           H  
ATOM    155 HD22 LEU A  11      -6.464  11.969   5.405  1.00 44.11           H  
ATOM    156 HD23 LEU A  11      -6.189  10.979   6.839  1.00 54.03           H  
ATOM    157  N   CYS A  12      -4.212   7.640   5.664  1.00 15.44           N  
ATOM    158  CA  CYS A  12      -3.054   7.141   6.395  1.00 31.21           C  
ATOM    159  C   CYS A  12      -1.757   7.557   5.708  1.00 63.31           C  
ATOM    160  O   CYS A  12      -1.770   8.070   4.589  1.00 50.34           O  
ATOM    161  CB  CYS A  12      -3.117   5.616   6.511  1.00  3.51           C  
ATOM    162  SG  CYS A  12      -2.856   4.740   4.936  1.00 72.43           S  
ATOM    163  H   CYS A  12      -4.101   7.932   4.735  1.00 52.45           H  
ATOM    164  HA  CYS A  12      -3.076   7.570   7.385  1.00 20.43           H  
ATOM    165  HB2 CYS A  12      -2.355   5.284   7.201  1.00 45.20           H  
ATOM    166  HB3 CYS A  12      -4.087   5.331   6.890  1.00  1.52           H  
ATOM    167  N   THR A  13      -0.636   7.331   6.386  1.00 45.11           N  
ATOM    168  CA  THR A  13       0.670   7.683   5.842  1.00 23.55           C  
ATOM    169  C   THR A  13       1.605   6.479   5.836  1.00 24.35           C  
ATOM    170  O   THR A  13       1.581   5.657   6.752  1.00 14.34           O  
ATOM    171  CB  THR A  13       1.325   8.823   6.645  1.00 34.45           C  
ATOM    172  OG1 THR A  13       0.537   9.121   7.803  1.00 12.14           O  
ATOM    173  CG2 THR A  13       1.472  10.072   5.790  1.00 34.10           C  
ATOM    174  H   THR A  13      -0.690   6.919   7.273  1.00 22.13           H  
ATOM    175  HA  THR A  13       0.528   8.021   4.826  1.00  5.34           H  
ATOM    176  HB  THR A  13       2.307   8.502   6.961  1.00 44.32           H  
ATOM    177  HG1 THR A  13       1.115   9.256   8.558  1.00 21.41           H  
ATOM    178 HG21 THR A  13       1.708  10.914   6.422  1.00  1.51           H  
ATOM    179 HG22 THR A  13       0.545  10.262   5.269  1.00 43.34           H  
ATOM    180 HG23 THR A  13       2.265   9.926   5.073  1.00 64.53           H  
ATOM    181  N   MET A  14       2.430   6.381   4.799  1.00 71.13           N  
ATOM    182  CA  MET A  14       3.375   5.277   4.675  1.00  1.35           C  
ATOM    183  C   MET A  14       4.534   5.442   5.654  1.00 51.24           C  
ATOM    184  O   MET A  14       4.928   6.562   5.981  1.00 71.24           O  
ATOM    185  CB  MET A  14       3.909   5.192   3.244  1.00 13.12           C  
ATOM    186  CG  MET A  14       4.848   6.330   2.877  1.00 32.40           C  
ATOM    187  SD  MET A  14       5.601   6.112   1.253  1.00 22.35           S  
ATOM    188  CE  MET A  14       4.951   7.537   0.385  1.00 63.34           C  
ATOM    189  H   MET A  14       2.403   7.067   4.099  1.00  1.14           H  
ATOM    190  HA  MET A  14       2.849   4.364   4.909  1.00 24.40           H  
ATOM    191  HB2 MET A  14       4.443   4.261   3.126  1.00 35.15           H  
ATOM    192  HB3 MET A  14       3.074   5.208   2.559  1.00 10.44           H  
ATOM    193  HG2 MET A  14       4.290   7.254   2.877  1.00 10.14           H  
ATOM    194  HG3 MET A  14       5.631   6.384   3.618  1.00  2.24           H  
ATOM    195  HE1 MET A  14       5.589   7.766  -0.457  1.00 11.41           H  
ATOM    196  HE2 MET A  14       3.954   7.319   0.032  1.00 40.51           H  
ATOM    197  HE3 MET A  14       4.920   8.383   1.055  1.00 70.03           H  
ATOM    198  N   ASP A  15       5.075   4.321   6.117  1.00 30.01           N  
ATOM    199  CA  ASP A  15       6.189   4.342   7.058  1.00 63.44           C  
ATOM    200  C   ASP A  15       6.731   2.934   7.290  1.00 52.45           C  
ATOM    201  O   ASP A  15       6.183   1.955   6.781  1.00  0.31           O  
ATOM    202  CB  ASP A  15       5.751   4.959   8.387  1.00 64.52           C  
ATOM    203  CG  ASP A  15       6.454   6.270   8.676  1.00 42.43           C  
ATOM    204  OD1 ASP A  15       6.823   6.972   7.710  1.00 35.21           O  
ATOM    205  OD2 ASP A  15       6.635   6.596   9.867  1.00  2.04           O  
ATOM    206  H   ASP A  15       4.717   3.459   5.819  1.00 73.50           H  
ATOM    207  HA  ASP A  15       6.973   4.949   6.630  1.00 13.12           H  
ATOM    208  HB2 ASP A  15       4.687   5.141   8.358  1.00 32.24           H  
ATOM    209  HB3 ASP A  15       5.973   4.268   9.187  1.00 30.20           H  
ATOM    210  N   LEU A  16       7.810   2.841   8.059  1.00 74.30           N  
ATOM    211  CA  LEU A  16       8.427   1.553   8.358  1.00 74.01           C  
ATOM    212  C   LEU A  16       8.237   1.186   9.826  1.00 34.21           C  
ATOM    213  O   LEU A  16       9.198   0.874  10.529  1.00 44.15           O  
ATOM    214  CB  LEU A  16       9.918   1.589   8.018  1.00 34.51           C  
ATOM    215  CG  LEU A  16      10.266   1.637   6.530  1.00 71.40           C  
ATOM    216  CD1 LEU A  16      11.580   2.370   6.313  1.00 42.32           C  
ATOM    217  CD2 LEU A  16      10.337   0.230   5.953  1.00 15.21           C  
ATOM    218  H   LEU A  16       8.201   3.656   8.436  1.00 61.24           H  
ATOM    219  HA  LEU A  16       7.944   0.805   7.747  1.00 61.32           H  
ATOM    220  HB2 LEU A  16      10.342   2.464   8.485  1.00 23.32           H  
ATOM    221  HB3 LEU A  16      10.373   0.702   8.437  1.00 14.21           H  
ATOM    222  HG  LEU A  16       9.492   2.177   6.003  1.00 74.23           H  
ATOM    223 HD11 LEU A  16      12.399   1.670   6.379  1.00 33.14           H  
ATOM    224 HD12 LEU A  16      11.696   3.133   7.069  1.00 30.40           H  
ATOM    225 HD13 LEU A  16      11.578   2.831   5.336  1.00 70.24           H  
ATOM    226 HD21 LEU A  16       9.345  -0.096   5.678  1.00 73.21           H  
ATOM    227 HD22 LEU A  16      10.745  -0.442   6.693  1.00 13.15           H  
ATOM    228 HD23 LEU A  16      10.972   0.231   5.079  1.00 13.20           H  
ATOM    229  N   VAL A  17       6.989   1.223  10.283  1.00 30.15           N  
ATOM    230  CA  VAL A  17       6.672   0.891  11.667  1.00 32.13           C  
ATOM    231  C   VAL A  17       5.922  -0.434  11.757  1.00 45.32           C  
ATOM    232  O   VAL A  17       4.694  -0.477  11.830  1.00 42.11           O  
ATOM    233  CB  VAL A  17       5.824   1.994  12.329  1.00 71.52           C  
ATOM    234  CG1 VAL A  17       5.512   1.633  13.773  1.00  2.34           C  
ATOM    235  CG2 VAL A  17       6.537   3.335  12.247  1.00 22.32           C  
ATOM    236  H   VAL A  17       6.264   1.479   9.675  1.00 25.04           H  
ATOM    237  HA  VAL A  17       7.601   0.805  12.212  1.00 41.34           H  
ATOM    238  HB  VAL A  17       4.890   2.073  11.791  1.00 23.24           H  
ATOM    239 HG11 VAL A  17       5.125   2.502  14.285  1.00  3.32           H  
ATOM    240 HG12 VAL A  17       4.777   0.843  13.797  1.00 74.41           H  
ATOM    241 HG13 VAL A  17       6.415   1.300  14.264  1.00 41.21           H  
ATOM    242 HG21 VAL A  17       6.080   3.940  11.478  1.00 24.33           H  
ATOM    243 HG22 VAL A  17       6.460   3.841  13.198  1.00 61.02           H  
ATOM    244 HG23 VAL A  17       7.579   3.175  12.008  1.00 12.10           H  
ATOM    245  N   PRO A  18       6.678  -1.542  11.752  1.00 73.25           N  
ATOM    246  CA  PRO A  18       6.106  -2.890  11.833  1.00 43.34           C  
ATOM    247  C   PRO A  18       5.509  -3.185  13.204  1.00  4.34           C  
ATOM    248  O   PRO A  18       6.230  -3.285  14.198  1.00 43.42           O  
ATOM    249  CB  PRO A  18       7.307  -3.801  11.565  1.00 52.24           C  
ATOM    250  CG  PRO A  18       8.492  -2.996  11.975  1.00 72.44           C  
ATOM    251  CD  PRO A  18       8.148  -1.565  11.667  1.00 74.44           C  
ATOM    252  HA  PRO A  18       5.355  -3.048  11.073  1.00 60.42           H  
ATOM    253  HB2 PRO A  18       7.217  -4.702  12.155  1.00 74.15           H  
ATOM    254  HB3 PRO A  18       7.345  -4.053  10.516  1.00 51.25           H  
ATOM    255  HG2 PRO A  18       8.671  -3.120  13.032  1.00 44.33           H  
ATOM    256  HG3 PRO A  18       9.358  -3.304  11.407  1.00 13.41           H  
ATOM    257  HD2 PRO A  18       8.587  -0.905  12.400  1.00 73.41           H  
ATOM    258  HD3 PRO A  18       8.480  -1.303  10.673  1.00 52.10           H  
ATOM    259  N   HIS A  19       4.188  -3.324  13.252  1.00  3.15           N  
ATOM    260  CA  HIS A  19       3.495  -3.609  14.504  1.00 54.15           C  
ATOM    261  C   HIS A  19       2.493  -4.745  14.323  1.00 72.24           C  
ATOM    262  O   HIS A  19       2.085  -5.055  13.203  1.00 61.03           O  
ATOM    263  CB  HIS A  19       2.778  -2.357  15.010  1.00 34.13           C  
ATOM    264  CG  HIS A  19       3.580  -1.564  15.995  1.00 25.42           C  
ATOM    265  ND1 HIS A  19       4.328  -2.145  16.998  1.00 61.23           N  
ATOM    266  CD2 HIS A  19       3.751  -0.228  16.127  1.00 64.14           C  
ATOM    267  CE1 HIS A  19       4.923  -1.201  17.704  1.00 12.52           C  
ATOM    268  NE2 HIS A  19       4.590  -0.028  17.196  1.00 54.12           N  
ATOM    269  H   HIS A  19       3.668  -3.233  12.427  1.00 21.13           H  
ATOM    270  HA  HIS A  19       4.233  -3.909  15.231  1.00 21.41           H  
ATOM    271  HB2 HIS A  19       2.554  -1.714  14.172  1.00 72.33           H  
ATOM    272  HB3 HIS A  19       1.855  -2.648  15.491  1.00 32.30           H  
ATOM    273  HD1 HIS A  19       4.409  -3.107  17.167  1.00  2.42           H  
ATOM    274  HD2 HIS A  19       3.310   0.539  15.506  1.00  3.50           H  
ATOM    275  HE1 HIS A  19       5.571  -1.359  18.553  1.00 64.14           H  
ATOM    276  N   CYS A  20       2.100  -5.364  15.431  1.00  3.33           N  
ATOM    277  CA  CYS A  20       1.147  -6.466  15.396  1.00 64.51           C  
ATOM    278  C   CYS A  20      -0.253  -5.987  15.766  1.00 33.20           C  
ATOM    279  O   CYS A  20      -0.418  -5.124  16.628  1.00 12.30           O  
ATOM    280  CB  CYS A  20       1.587  -7.578  16.351  1.00 72.45           C  
ATOM    281  SG  CYS A  20       1.037  -9.243  15.856  1.00 62.32           S  
ATOM    282  H   CYS A  20       2.461  -5.071  16.295  1.00 33.34           H  
ATOM    283  HA  CYS A  20       1.127  -6.855  14.389  1.00 20.43           H  
ATOM    284  HB2 CYS A  20       2.666  -7.592  16.403  1.00 12.31           H  
ATOM    285  HB3 CYS A  20       1.186  -7.378  17.333  1.00  3.12           H  
ATOM    286  N   PHE A  21      -1.259  -6.554  15.109  1.00 55.05           N  
ATOM    287  CA  PHE A  21      -2.646  -6.185  15.367  1.00 13.34           C  
ATOM    288  C   PHE A  21      -3.570  -7.388  15.199  1.00 41.41           C  
ATOM    289  O   PHE A  21      -3.205  -8.382  14.570  1.00 22.14           O  
ATOM    290  CB  PHE A  21      -3.080  -5.058  14.427  1.00 34.40           C  
ATOM    291  CG  PHE A  21      -2.694  -5.291  12.994  1.00 31.43           C  
ATOM    292  CD1 PHE A  21      -3.283  -6.309  12.261  1.00 42.31           C  
ATOM    293  CD2 PHE A  21      -1.742  -4.493  12.381  1.00 22.13           C  
ATOM    294  CE1 PHE A  21      -2.930  -6.526  10.942  1.00  1.41           C  
ATOM    295  CE2 PHE A  21      -1.385  -4.705  11.063  1.00 53.11           C  
ATOM    296  CZ  PHE A  21      -1.979  -5.723  10.343  1.00 71.12           C  
ATOM    297  H   PHE A  21      -1.064  -7.237  14.432  1.00 14.34           H  
ATOM    298  HA  PHE A  21      -2.711  -5.836  16.386  1.00 21.25           H  
ATOM    299  HB2 PHE A  21      -4.155  -4.959  14.468  1.00  5.54           H  
ATOM    300  HB3 PHE A  21      -2.624  -4.135  14.749  1.00 12.42           H  
ATOM    301  HD1 PHE A  21      -4.027  -6.938  12.729  1.00 10.33           H  
ATOM    302  HD2 PHE A  21      -1.276  -3.697  12.943  1.00 23.23           H  
ATOM    303  HE1 PHE A  21      -3.396  -7.323  10.382  1.00 13.43           H  
ATOM    304  HE2 PHE A  21      -0.641  -4.076  10.597  1.00 73.34           H  
ATOM    305  HZ  PHE A  21      -1.702  -5.890   9.313  1.00 74.34           H  
ATOM    306  N   LEU A  22      -4.768  -7.290  15.765  1.00 43.21           N  
ATOM    307  CA  LEU A  22      -5.745  -8.369  15.679  1.00 71.33           C  
ATOM    308  C   LEU A  22      -6.707  -8.142  14.517  1.00 42.31           C  
ATOM    309  O   LEU A  22      -7.332  -7.087  14.413  1.00 23.22           O  
ATOM    310  CB  LEU A  22      -6.527  -8.482  16.989  1.00 51.44           C  
ATOM    311  CG  LEU A  22      -7.290  -9.789  17.205  1.00 23.11           C  
ATOM    312  CD1 LEU A  22      -6.519 -10.708  18.140  1.00 65.35           C  
ATOM    313  CD2 LEU A  22      -8.681  -9.510  17.756  1.00 25.41           C  
ATOM    314  H   LEU A  22      -5.001  -6.473  16.252  1.00 14.14           H  
ATOM    315  HA  LEU A  22      -5.207  -9.290  15.510  1.00 72.41           H  
ATOM    316  HB2 LEU A  22      -5.827  -8.369  17.802  1.00 13.41           H  
ATOM    317  HB3 LEU A  22      -7.242  -7.672  17.016  1.00 13.31           H  
ATOM    318  HG  LEU A  22      -7.400 -10.295  16.256  1.00 72.50           H  
ATOM    319 HD11 LEU A  22      -5.858 -10.120  18.758  1.00 21.44           H  
ATOM    320 HD12 LEU A  22      -5.938 -11.409  17.557  1.00 13.23           H  
ATOM    321 HD13 LEU A  22      -7.213 -11.250  18.766  1.00 42.44           H  
ATOM    322 HD21 LEU A  22      -8.756  -8.469  18.032  1.00 32.44           H  
ATOM    323 HD22 LEU A  22      -8.853 -10.128  18.625  1.00 11.34           H  
ATOM    324 HD23 LEU A  22      -9.419  -9.738  17.001  1.00 70.01           H  
ATOM    325  N   ASN A  23      -6.821  -9.139  13.646  1.00 35.32           N  
ATOM    326  CA  ASN A  23      -7.709  -9.049  12.492  1.00  3.53           C  
ATOM    327  C   ASN A  23      -8.831 -10.078  12.587  1.00 41.24           C  
ATOM    328  O   ASN A  23      -8.605 -11.286  12.525  1.00 72.52           O  
ATOM    329  CB  ASN A  23      -6.919  -9.255  11.198  1.00 32.51           C  
ATOM    330  CG  ASN A  23      -7.091  -8.104  10.226  1.00 62.42           C  
ATOM    331  OD1 ASN A  23      -6.113  -7.536   9.740  1.00 25.24           O  
ATOM    332  ND2 ASN A  23      -8.339  -7.755   9.937  1.00 31.12           N  
ATOM    333  H   ASN A  23      -6.297  -9.956  13.782  1.00  1.24           H  
ATOM    334  HA  ASN A  23      -8.142  -8.060  12.485  1.00 53.12           H  
ATOM    335  HB2 ASN A  23      -5.869  -9.347  11.435  1.00 31.41           H  
ATOM    336  HB3 ASN A  23      -7.256 -10.162  10.718  1.00 15.23           H  
ATOM    337 HD21 ASN A  23      -9.069  -8.252  10.362  1.00 73.43           H  
ATOM    338 HD22 ASN A  23      -8.479  -7.014   9.311  1.00 60.51           H  
ATOM    339  N   PRO A  24     -10.071  -9.589  12.739  1.00 23.15           N  
ATOM    340  CA  PRO A  24     -11.253 -10.449  12.844  1.00 32.14           C  
ATOM    341  C   PRO A  24     -11.584 -11.143  11.528  1.00 64.53           C  
ATOM    342  O   PRO A  24     -12.468 -11.997  11.471  1.00 22.32           O  
ATOM    343  CB  PRO A  24     -12.368  -9.473  13.229  1.00 32.50           C  
ATOM    344  CG  PRO A  24     -11.913  -8.154  12.709  1.00 50.21           C  
ATOM    345  CD  PRO A  24     -10.414  -8.159  12.821  1.00 25.31           C  
ATOM    346  HA  PRO A  24     -11.137 -11.190  13.622  1.00 70.24           H  
ATOM    347  HB2 PRO A  24     -13.296  -9.783  12.767  1.00  5.43           H  
ATOM    348  HB3 PRO A  24     -12.482  -9.456  14.302  1.00 33.54           H  
ATOM    349  HG2 PRO A  24     -12.212  -8.043  11.678  1.00 44.43           H  
ATOM    350  HG3 PRO A  24     -12.330  -7.359  13.310  1.00 74.24           H  
ATOM    351  HD2 PRO A  24      -9.972  -7.610  12.003  1.00  1.42           H  
ATOM    352  HD3 PRO A  24     -10.104  -7.743  13.769  1.00 55.04           H  
ATOM    353  N   GLU A  25     -10.867 -10.771  10.471  1.00 32.35           N  
ATOM    354  CA  GLU A  25     -11.086 -11.359   9.155  1.00 30.42           C  
ATOM    355  C   GLU A  25     -10.208 -12.592   8.957  1.00 34.03           C  
ATOM    356  O   GLU A  25     -10.660 -13.614   8.441  1.00 75.05           O  
ATOM    357  CB  GLU A  25     -10.796 -10.332   8.059  1.00 75.33           C  
ATOM    358  CG  GLU A  25     -10.915 -10.894   6.652  1.00 61.11           C  
ATOM    359  CD  GLU A  25     -12.294 -11.454   6.361  1.00  1.24           C  
ATOM    360  OE1 GLU A  25     -13.282 -10.706   6.513  1.00 34.20           O  
ATOM    361  OE2 GLU A  25     -12.384 -12.640   5.982  1.00 60.31           O  
ATOM    362  H   GLU A  25     -10.176 -10.085  10.580  1.00 70.21           H  
ATOM    363  HA  GLU A  25     -12.122 -11.656   9.093  1.00 60.33           H  
ATOM    364  HB2 GLU A  25     -11.493  -9.512   8.157  1.00 62.50           H  
ATOM    365  HB3 GLU A  25      -9.792  -9.957   8.190  1.00 33.23           H  
ATOM    366  HG2 GLU A  25     -10.707 -10.105   5.944  1.00 32.43           H  
ATOM    367  HG3 GLU A  25     -10.189 -11.685   6.531  1.00  2.43           H  
ATOM    368  N   LYS A  26      -8.950 -12.488   9.372  1.00 53.14           N  
ATOM    369  CA  LYS A  26      -8.008 -13.593   9.242  1.00 45.54           C  
ATOM    370  C   LYS A  26      -7.426 -13.974  10.599  1.00 34.52           C  
ATOM    371  O   LYS A  26      -7.435 -15.144  10.982  1.00  2.42           O  
ATOM    372  CB  LYS A  26      -6.879 -13.216   8.279  1.00 24.05           C  
ATOM    373  CG  LYS A  26      -6.280 -11.847   8.551  1.00 44.24           C  
ATOM    374  CD  LYS A  26      -5.351 -11.412   7.429  1.00 73.21           C  
ATOM    375  CE  LYS A  26      -4.164 -12.353   7.292  1.00 72.23           C  
ATOM    376  NZ  LYS A  26      -4.237 -13.159   6.042  1.00 61.15           N  
ATOM    377  H   LYS A  26      -8.648 -11.647   9.776  1.00 55.11           H  
ATOM    378  HA  LYS A  26      -8.543 -14.440   8.841  1.00 23.12           H  
ATOM    379  HB2 LYS A  26      -6.093 -13.952   8.360  1.00 25.31           H  
ATOM    380  HB3 LYS A  26      -7.265 -13.223   7.270  1.00 24.42           H  
ATOM    381  HG2 LYS A  26      -7.078 -11.126   8.642  1.00 54.13           H  
ATOM    382  HG3 LYS A  26      -5.720 -11.885   9.474  1.00 22.54           H  
ATOM    383  HD2 LYS A  26      -5.901 -11.407   6.500  1.00 72.15           H  
ATOM    384  HD3 LYS A  26      -4.988 -10.416   7.640  1.00 62.33           H  
ATOM    385  HE2 LYS A  26      -3.257 -11.768   7.280  1.00 34.45           H  
ATOM    386  HE3 LYS A  26      -4.151 -13.021   8.140  1.00 33.13           H  
ATOM    387  HZ1 LYS A  26      -5.027 -13.833   6.096  1.00 53.43           H  
ATOM    388  HZ2 LYS A  26      -3.352 -13.689   5.907  1.00 71.24           H  
ATOM    389  HZ3 LYS A  26      -4.382 -12.535   5.222  1.00 32.43           H  
ATOM    390  N   GLY A  27      -6.923 -12.980  11.324  1.00 52.41           N  
ATOM    391  CA  GLY A  27      -6.347 -13.232  12.631  1.00 24.24           C  
ATOM    392  C   GLY A  27      -5.165 -12.331  12.928  1.00 44.42           C  
ATOM    393  O   GLY A  27      -4.993 -11.292  12.289  1.00  3.35           O  
ATOM    394  H   GLY A  27      -6.944 -12.067  10.968  1.00 43.34           H  
ATOM    395  HA2 GLY A  27      -7.105 -13.074  13.384  1.00 44.22           H  
ATOM    396  HA3 GLY A  27      -6.020 -14.261  12.675  1.00  5.23           H  
ATOM    397  N   ILE A  28      -4.349 -12.727  13.899  1.00 13.22           N  
ATOM    398  CA  ILE A  28      -3.178 -11.946  14.279  1.00 72.32           C  
ATOM    399  C   ILE A  28      -2.250 -11.733  13.088  1.00 54.43           C  
ATOM    400  O   ILE A  28      -1.903 -12.678  12.380  1.00 24.23           O  
ATOM    401  CB  ILE A  28      -2.391 -12.628  15.413  1.00 65.41           C  
ATOM    402  CG1 ILE A  28      -1.060 -11.909  15.643  1.00 22.24           C  
ATOM    403  CG2 ILE A  28      -2.156 -14.096  15.087  1.00 52.21           C  
ATOM    404  CD1 ILE A  28       0.103 -12.540  14.910  1.00 20.32           C  
ATOM    405  H   ILE A  28      -4.539 -13.564  14.371  1.00 33.02           H  
ATOM    406  HA  ILE A  28      -3.520 -10.984  14.633  1.00 63.22           H  
ATOM    407  HB  ILE A  28      -2.981 -12.575  16.314  1.00 15.34           H  
ATOM    408 HG12 ILE A  28      -1.147 -10.888  15.309  1.00 51.35           H  
ATOM    409 HG13 ILE A  28      -0.832 -11.919  16.700  1.00 71.34           H  
ATOM    410 HG21 ILE A  28      -1.470 -14.519  15.806  1.00 70.14           H  
ATOM    411 HG22 ILE A  28      -3.095 -14.628  15.130  1.00 44.00           H  
ATOM    412 HG23 ILE A  28      -1.738 -14.182  14.095  1.00 22.35           H  
ATOM    413 HD11 ILE A  28      -0.216 -12.844  13.923  1.00 31.34           H  
ATOM    414 HD12 ILE A  28       0.906 -11.823  14.822  1.00 32.14           H  
ATOM    415 HD13 ILE A  28       0.449 -13.404  15.458  1.00 53.12           H  
ATOM    416  N   VAL A  29      -1.851 -10.483  12.872  1.00 22.25           N  
ATOM    417  CA  VAL A  29      -0.960 -10.145  11.769  1.00 53.32           C  
ATOM    418  C   VAL A  29      -0.104  -8.930  12.107  1.00 43.45           C  
ATOM    419  O   VAL A  29      -0.566  -7.991  12.756  1.00 72.52           O  
ATOM    420  CB  VAL A  29      -1.750  -9.859  10.478  1.00 71.44           C  
ATOM    421  CG1 VAL A  29      -0.815  -9.398   9.370  1.00 22.22           C  
ATOM    422  CG2 VAL A  29      -2.531 -11.092  10.048  1.00 13.01           C  
ATOM    423  H   VAL A  29      -2.162  -9.772  13.471  1.00 62.22           H  
ATOM    424  HA  VAL A  29      -0.313 -10.991  11.590  1.00 30.13           H  
ATOM    425  HB  VAL A  29      -2.454  -9.065  10.678  1.00  2.12           H  
ATOM    426 HG11 VAL A  29      -1.225  -9.681   8.412  1.00 53.21           H  
ATOM    427 HG12 VAL A  29      -0.706  -8.324   9.414  1.00 30.43           H  
ATOM    428 HG13 VAL A  29       0.151  -9.864   9.498  1.00  4.13           H  
ATOM    429 HG21 VAL A  29      -3.232 -11.363  10.824  1.00 70.05           H  
ATOM    430 HG22 VAL A  29      -3.068 -10.877   9.136  1.00 20.30           H  
ATOM    431 HG23 VAL A  29      -1.848 -11.911   9.879  1.00 65.33           H  
ATOM    432  N   VAL A  30       1.149  -8.953  11.661  1.00 15.10           N  
ATOM    433  CA  VAL A  30       2.071  -7.852  11.914  1.00 34.34           C  
ATOM    434  C   VAL A  30       2.655  -7.314  10.613  1.00 33.11           C  
ATOM    435  O   VAL A  30       3.173  -8.071   9.792  1.00 32.44           O  
ATOM    436  CB  VAL A  30       3.222  -8.287  12.840  1.00  3.22           C  
ATOM    437  CG1 VAL A  30       4.015  -9.422  12.210  1.00 11.12           C  
ATOM    438  CG2 VAL A  30       4.127  -7.105  13.156  1.00 53.15           C  
ATOM    439  H   VAL A  30       1.459  -9.728  11.149  1.00 23.51           H  
ATOM    440  HA  VAL A  30       1.521  -7.062  12.405  1.00 72.20           H  
ATOM    441  HB  VAL A  30       2.797  -8.645  13.766  1.00  2.03           H  
ATOM    442 HG11 VAL A  30       3.481  -9.799  11.350  1.00 45.53           H  
ATOM    443 HG12 VAL A  30       4.984  -9.058  11.903  1.00  4.44           H  
ATOM    444 HG13 VAL A  30       4.140 -10.217  12.931  1.00 41.40           H  
ATOM    445 HG21 VAL A  30       3.977  -6.800  14.180  1.00  0.24           H  
ATOM    446 HG22 VAL A  30       5.157  -7.393  13.012  1.00 44.02           H  
ATOM    447 HG23 VAL A  30       3.888  -6.282  12.497  1.00 71.42           H  
ATOM    448  N   VAL A  31       2.568  -6.000  10.431  1.00 61.23           N  
ATOM    449  CA  VAL A  31       3.089  -5.359   9.229  1.00 25.15           C  
ATOM    450  C   VAL A  31       3.538  -3.931   9.519  1.00 32.12           C  
ATOM    451  O   VAL A  31       3.144  -3.337  10.524  1.00 64.04           O  
ATOM    452  CB  VAL A  31       2.039  -5.337   8.104  1.00 75.23           C  
ATOM    453  CG1 VAL A  31       1.602  -6.751   7.753  1.00 35.43           C  
ATOM    454  CG2 VAL A  31       0.844  -4.486   8.507  1.00 41.20           C  
ATOM    455  H   VAL A  31       2.144  -5.449  11.121  1.00 50.21           H  
ATOM    456  HA  VAL A  31       3.940  -5.931   8.888  1.00 21.01           H  
ATOM    457  HB  VAL A  31       2.489  -4.896   7.227  1.00 51.22           H  
ATOM    458 HG11 VAL A  31       0.985  -7.145   8.548  1.00 10.43           H  
ATOM    459 HG12 VAL A  31       1.038  -6.737   6.832  1.00 15.52           H  
ATOM    460 HG13 VAL A  31       2.473  -7.378   7.632  1.00 43.50           H  
ATOM    461 HG21 VAL A  31      -0.044  -5.100   8.534  1.00 43.34           H  
ATOM    462 HG22 VAL A  31       1.019  -4.062   9.485  1.00 51.14           H  
ATOM    463 HG23 VAL A  31       0.710  -3.690   7.789  1.00 53.14           H  
ATOM    464  N   HIS A  32       4.363  -3.384   8.632  1.00 23.32           N  
ATOM    465  CA  HIS A  32       4.865  -2.024   8.792  1.00 71.01           C  
ATOM    466  C   HIS A  32       4.072  -1.048   7.928  1.00  0.33           C  
ATOM    467  O   HIS A  32       3.562  -1.413   6.870  1.00 12.40           O  
ATOM    468  CB  HIS A  32       6.348  -1.959   8.426  1.00 50.42           C  
ATOM    469  CG  HIS A  32       6.661  -2.550   7.086  1.00 72.21           C  
ATOM    470  ND1 HIS A  32       6.972  -3.881   6.905  1.00 21.20           N  
ATOM    471  CD2 HIS A  32       6.707  -1.984   5.857  1.00 24.13           C  
ATOM    472  CE1 HIS A  32       7.198  -4.108   5.623  1.00  4.04           C  
ATOM    473  NE2 HIS A  32       7.044  -2.973   4.966  1.00 52.12           N  
ATOM    474  H   HIS A  32       4.641  -3.908   7.852  1.00  0.21           H  
ATOM    475  HA  HIS A  32       4.746  -1.746   9.828  1.00 25.43           H  
ATOM    476  HB2 HIS A  32       6.664  -0.926   8.414  1.00 53.23           H  
ATOM    477  HB3 HIS A  32       6.920  -2.496   9.169  1.00 73.25           H  
ATOM    478  HD1 HIS A  32       7.022  -4.558   7.611  1.00 34.41           H  
ATOM    479  HD2 HIS A  32       6.516  -0.947   5.621  1.00 41.41           H  
ATOM    480  HE1 HIS A  32       7.464  -5.059   5.187  1.00 60.03           H  
ATOM    481  N   GLY A  33       3.972   0.196   8.388  1.00 23.14           N  
ATOM    482  CA  GLY A  33       3.239   1.205   7.646  1.00 24.12           C  
ATOM    483  C   GLY A  33       2.200   1.909   8.496  1.00 73.53           C  
ATOM    484  O   GLY A  33       1.437   1.265   9.216  1.00 44.13           O  
ATOM    485  H   GLY A  33       4.400   0.430   9.239  1.00 52.02           H  
ATOM    486  HA2 GLY A  33       3.938   1.938   7.270  1.00 73.50           H  
ATOM    487  HA3 GLY A  33       2.744   0.732   6.811  1.00 63.13           H  
ATOM    488  N   GLY A  34       2.169   3.235   8.413  1.00  4.34           N  
ATOM    489  CA  GLY A  34       1.213   4.005   9.187  1.00 21.13           C  
ATOM    490  C   GLY A  34      -0.220   3.595   8.912  1.00 61.42           C  
ATOM    491  O   GLY A  34      -1.116   3.866   9.712  1.00 71.24           O  
ATOM    492  H   GLY A  34       2.802   3.695   7.822  1.00 12.22           H  
ATOM    493  HA2 GLY A  34       1.421   3.865  10.238  1.00 40.54           H  
ATOM    494  HA3 GLY A  34       1.329   5.051   8.944  1.00 73.14           H  
ATOM    495  N   CYS A  35      -0.438   2.940   7.776  1.00 13.12           N  
ATOM    496  CA  CYS A  35      -1.773   2.493   7.395  1.00  4.11           C  
ATOM    497  C   CYS A  35      -2.259   1.381   8.320  1.00  2.24           C  
ATOM    498  O   CYS A  35      -3.382   1.423   8.821  1.00 73.13           O  
ATOM    499  CB  CYS A  35      -1.774   2.003   5.946  1.00 74.31           C  
ATOM    500  SG  CYS A  35      -2.998   2.833   4.882  1.00 61.14           S  
ATOM    501  H   CYS A  35       0.317   2.753   7.179  1.00 71.01           H  
ATOM    502  HA  CYS A  35      -2.442   3.335   7.482  1.00 52.11           H  
ATOM    503  HB2 CYS A  35      -0.798   2.171   5.516  1.00 42.53           H  
ATOM    504  HB3 CYS A  35      -1.990   0.945   5.932  1.00 30.41           H  
ATOM    505  N   ALA A  36      -1.404   0.388   8.543  1.00  1.31           N  
ATOM    506  CA  ALA A  36      -1.745  -0.733   9.409  1.00 23.35           C  
ATOM    507  C   ALA A  36      -1.959  -0.271  10.847  1.00 75.23           C  
ATOM    508  O   ALA A  36      -2.790  -0.823  11.570  1.00 61.52           O  
ATOM    509  CB  ALA A  36      -0.656  -1.795   9.351  1.00 12.23           C  
ATOM    510  H   ALA A  36      -0.523   0.411   8.116  1.00 44.54           H  
ATOM    511  HA  ALA A  36      -2.661  -1.172   9.042  1.00 34.23           H  
ATOM    512  HB1 ALA A  36      -0.190  -1.885  10.322  1.00 51.41           H  
ATOM    513  HB2 ALA A  36      -1.092  -2.742   9.072  1.00 72.22           H  
ATOM    514  HB3 ALA A  36       0.086  -1.510   8.620  1.00 14.45           H  
ATOM    515  N   LEU A  37      -1.206   0.744  11.256  1.00 72.33           N  
ATOM    516  CA  LEU A  37      -1.314   1.280  12.608  1.00  3.01           C  
ATOM    517  C   LEU A  37      -2.541   2.176  12.742  1.00  4.25           C  
ATOM    518  O   LEU A  37      -3.311   2.052  13.694  1.00 34.31           O  
ATOM    519  CB  LEU A  37      -0.052   2.066  12.968  1.00 41.21           C  
ATOM    520  CG  LEU A  37       0.203   2.280  14.460  1.00 22.34           C  
ATOM    521  CD1 LEU A  37       0.296   0.944  15.182  1.00 12.55           C  
ATOM    522  CD2 LEU A  37       1.472   3.093  14.674  1.00 72.43           C  
ATOM    523  H   LEU A  37      -0.562   1.143  10.634  1.00 34.44           H  
ATOM    524  HA  LEU A  37      -1.415   0.447  13.288  1.00 72.04           H  
ATOM    525  HB2 LEU A  37       0.795   1.536  12.561  1.00 42.15           H  
ATOM    526  HB3 LEU A  37      -0.125   3.038  12.501  1.00  5.31           H  
ATOM    527  HG  LEU A  37      -0.624   2.832  14.885  1.00 32.52           H  
ATOM    528 HD11 LEU A  37       0.904   0.265  14.605  1.00 22.35           H  
ATOM    529 HD12 LEU A  37      -0.694   0.530  15.301  1.00 74.24           H  
ATOM    530 HD13 LEU A  37       0.742   1.092  16.155  1.00 23.40           H  
ATOM    531 HD21 LEU A  37       1.397   4.025  14.134  1.00 62.55           H  
ATOM    532 HD22 LEU A  37       2.322   2.533  14.312  1.00  0.42           H  
ATOM    533 HD23 LEU A  37       1.596   3.295  15.728  1.00 43.33           H  
ATOM    534  N   SER A  38      -2.716   3.078  11.782  1.00 14.20           N  
ATOM    535  CA  SER A  38      -3.849   3.997  11.794  1.00 60.42           C  
ATOM    536  C   SER A  38      -5.161   3.243  11.598  1.00 52.42           C  
ATOM    537  O   SER A  38      -6.200   3.632  12.132  1.00 11.21           O  
ATOM    538  CB  SER A  38      -3.687   5.054  10.700  1.00  4.13           C  
ATOM    539  OG  SER A  38      -4.927   5.667  10.395  1.00 33.11           O  
ATOM    540  H   SER A  38      -2.067   3.128  11.049  1.00 11.54           H  
ATOM    541  HA  SER A  38      -3.869   4.486  12.756  1.00  3.11           H  
ATOM    542  HB2 SER A  38      -2.997   5.813  11.037  1.00 51.32           H  
ATOM    543  HB3 SER A  38      -3.300   4.587   9.806  1.00 25.22           H  
ATOM    544  HG  SER A  38      -4.794   6.346   9.730  1.00 72.24           H  
ATOM    545  N   LYS A  39      -5.106   2.162  10.827  1.00 11.42           N  
ATOM    546  CA  LYS A  39      -6.288   1.352  10.560  1.00 71.33           C  
ATOM    547  C   LYS A  39      -6.519   0.341  11.679  1.00 54.14           C  
ATOM    548  O   LYS A  39      -7.654  -0.056  11.945  1.00 11.30           O  
ATOM    549  CB  LYS A  39      -6.140   0.623   9.222  1.00 31.13           C  
ATOM    550  CG  LYS A  39      -6.165   1.549   8.019  1.00 40.22           C  
ATOM    551  CD  LYS A  39      -5.515   0.905   6.806  1.00 50.03           C  
ATOM    552  CE  LYS A  39      -6.466  -0.056   6.109  1.00 64.32           C  
ATOM    553  NZ  LYS A  39      -5.766  -0.886   5.089  1.00 32.22           N  
ATOM    554  H   LYS A  39      -4.248   1.903  10.429  1.00 33.30           H  
ATOM    555  HA  LYS A  39      -7.139   2.013  10.507  1.00 13.51           H  
ATOM    556  HB2 LYS A  39      -5.202   0.088   9.219  1.00  2.04           H  
ATOM    557  HB3 LYS A  39      -6.949  -0.086   9.121  1.00 31.30           H  
ATOM    558  HG2 LYS A  39      -7.191   1.787   7.780  1.00  1.21           H  
ATOM    559  HG3 LYS A  39      -5.631   2.456   8.263  1.00  5.31           H  
ATOM    560  HD2 LYS A  39      -5.228   1.678   6.109  1.00 50.14           H  
ATOM    561  HD3 LYS A  39      -4.637   0.361   7.125  1.00 41.42           H  
ATOM    562  HE2 LYS A  39      -6.906  -0.706   6.849  1.00 71.40           H  
ATOM    563  HE3 LYS A  39      -7.243   0.516   5.624  1.00 60.53           H  
ATOM    564  HZ1 LYS A  39      -5.969  -1.894   5.248  1.00 51.32           H  
ATOM    565  HZ2 LYS A  39      -4.739  -0.736   5.151  1.00 63.43           H  
ATOM    566  HZ3 LYS A  39      -6.086  -0.625   4.135  1.00 74.00           H  
ATOM    567  N   TYR A  40      -5.438  -0.070  12.331  1.00 63.33           N  
ATOM    568  CA  TYR A  40      -5.523  -1.035  13.420  1.00 31.43           C  
ATOM    569  C   TYR A  40      -6.558  -0.601  14.453  1.00 11.54           C  
ATOM    570  O   TYR A  40      -7.356  -1.409  14.929  1.00  3.45           O  
ATOM    571  CB  TYR A  40      -4.158  -1.203  14.089  1.00  3.12           C  
ATOM    572  CG  TYR A  40      -4.208  -1.115  15.598  1.00 44.42           C  
ATOM    573  CD1 TYR A  40      -4.614  -2.200  16.364  1.00 23.01           C  
ATOM    574  CD2 TYR A  40      -3.848   0.054  16.257  1.00  4.50           C  
ATOM    575  CE1 TYR A  40      -4.662  -2.123  17.743  1.00 65.35           C  
ATOM    576  CE2 TYR A  40      -3.891   0.140  17.635  1.00 21.32           C  
ATOM    577  CZ  TYR A  40      -4.299  -0.952  18.373  1.00  0.44           C  
ATOM    578  OH  TYR A  40      -4.344  -0.872  19.746  1.00  2.44           O  
ATOM    579  H   TYR A  40      -4.561   0.282  12.072  1.00  4.05           H  
ATOM    580  HA  TYR A  40      -5.826  -1.983  13.001  1.00 71.43           H  
ATOM    581  HB2 TYR A  40      -3.752  -2.168  13.828  1.00 72.05           H  
ATOM    582  HB3 TYR A  40      -3.493  -0.430  13.733  1.00  2.32           H  
ATOM    583  HD1 TYR A  40      -4.897  -3.117  15.867  1.00 44.43           H  
ATOM    584  HD2 TYR A  40      -3.528   0.908  15.676  1.00 34.30           H  
ATOM    585  HE1 TYR A  40      -4.981  -2.978  18.321  1.00 45.12           H  
ATOM    586  HE2 TYR A  40      -3.607   1.057  18.130  1.00 53.12           H  
ATOM    587  HH  TYR A  40      -5.112  -0.360  20.012  1.00 22.31           H  
ATOM    588  N   LYS A  41      -6.540   0.683  14.796  1.00 44.25           N  
ATOM    589  CA  LYS A  41      -7.476   1.229  15.770  1.00 13.34           C  
ATOM    590  C   LYS A  41      -8.867   1.383  15.162  1.00 45.41           C  
ATOM    591  O   LYS A  41      -9.870   1.396  15.876  1.00 42.42           O  
ATOM    592  CB  LYS A  41      -6.979   2.583  16.283  1.00 54.01           C  
ATOM    593  CG  LYS A  41      -6.596   2.573  17.753  1.00 51.44           C  
ATOM    594  CD  LYS A  41      -5.497   3.580  18.049  1.00 62.32           C  
ATOM    595  CE  LYS A  41      -5.733   4.290  19.373  1.00 60.30           C  
ATOM    596  NZ  LYS A  41      -4.647   5.260  19.684  1.00 63.33           N  
ATOM    597  H   LYS A  41      -5.880   1.279  14.381  1.00 23.32           H  
ATOM    598  HA  LYS A  41      -7.533   0.539  16.598  1.00 13.34           H  
ATOM    599  HB2 LYS A  41      -6.113   2.876  15.708  1.00 13.23           H  
ATOM    600  HB3 LYS A  41      -7.760   3.317  16.141  1.00 70.40           H  
ATOM    601  HG2 LYS A  41      -7.465   2.822  18.344  1.00 71.43           H  
ATOM    602  HG3 LYS A  41      -6.248   1.585  18.018  1.00 12.10           H  
ATOM    603  HD2 LYS A  41      -4.550   3.063  18.095  1.00 61.44           H  
ATOM    604  HD3 LYS A  41      -5.470   4.314  17.256  1.00  0.11           H  
ATOM    605  HE2 LYS A  41      -6.672   4.819  19.320  1.00 31.23           H  
ATOM    606  HE3 LYS A  41      -5.780   3.551  20.159  1.00 20.41           H  
ATOM    607  HZ1 LYS A  41      -3.771   4.752  19.921  1.00 62.14           H  
ATOM    608  HZ2 LYS A  41      -4.920   5.854  20.492  1.00  3.52           H  
ATOM    609  HZ3 LYS A  41      -4.469   5.872  18.862  1.00  4.03           H  
ATOM    610  N   CYS A  42      -8.919   1.499  13.839  1.00 31.52           N  
ATOM    611  CA  CYS A  42     -10.186   1.650  13.134  1.00  0.50           C  
ATOM    612  C   CYS A  42     -10.915   0.314  13.032  1.00 73.03           C  
ATOM    613  O   CYS A  42     -12.100   0.217  13.350  1.00 20.23           O  
ATOM    614  CB  CYS A  42      -9.950   2.223  11.735  1.00  4.42           C  
ATOM    615  SG  CYS A  42     -11.141   1.646  10.484  1.00 31.11           S  
ATOM    616  H   CYS A  42      -8.085   1.481  13.324  1.00 44.12           H  
ATOM    617  HA  CYS A  42     -10.799   2.339  13.696  1.00 25.55           H  
ATOM    618  HB2 CYS A  42     -10.017   3.301  11.780  1.00 74.33           H  
ATOM    619  HB3 CYS A  42      -8.961   1.944  11.402  1.00 20.34           H  
ATOM    620  N   GLN A  43     -10.198  -0.712  12.586  1.00 73.45           N  
ATOM    621  CA  GLN A  43     -10.777  -2.043  12.441  1.00 55.31           C  
ATOM    622  C   GLN A  43     -11.129  -2.634  13.802  1.00 24.40           C  
ATOM    623  O   GLN A  43     -12.199  -3.215  13.980  1.00 44.31           O  
ATOM    624  CB  GLN A  43      -9.807  -2.967  11.705  1.00 64.43           C  
ATOM    625  CG  GLN A  43      -8.370  -2.849  12.187  1.00 62.12           C  
ATOM    626  CD  GLN A  43      -7.798  -4.175  12.647  1.00 24.34           C  
ATOM    627  OE1 GLN A  43      -7.174  -4.261  13.705  1.00 24.44           O  
ATOM    628  NE2 GLN A  43      -8.008  -5.219  11.853  1.00  3.34           N  
ATOM    629  H   GLN A  43      -9.259  -0.572  12.348  1.00 43.33           H  
ATOM    630  HA  GLN A  43     -11.682  -1.949  11.859  1.00  1.12           H  
ATOM    631  HB2 GLN A  43     -10.127  -3.989  11.842  1.00 30.32           H  
ATOM    632  HB3 GLN A  43      -9.830  -2.730  10.651  1.00 14.44           H  
ATOM    633  HG2 GLN A  43      -7.761  -2.474  11.377  1.00 33.31           H  
ATOM    634  HG3 GLN A  43      -8.337  -2.153  13.012  1.00 30.21           H  
ATOM    635 HE21 GLN A  43      -8.512  -5.075  11.025  1.00 75.10           H  
ATOM    636 HE22 GLN A  43      -7.648  -6.088  12.126  1.00 14.41           H  
ATOM    637  N   ASN A  44     -10.219  -2.483  14.760  1.00 75.42           N  
ATOM    638  CA  ASN A  44     -10.433  -3.004  16.105  1.00 11.03           C  
ATOM    639  C   ASN A  44     -10.136  -1.937  17.155  1.00 63.32           C  
ATOM    640  O   ASN A  44      -9.112  -1.972  17.839  1.00 75.14           O  
ATOM    641  CB  ASN A  44      -9.552  -4.231  16.346  1.00 61.55           C  
ATOM    642  CG  ASN A  44     -10.303  -5.532  16.136  1.00 63.24           C  
ATOM    643  OD1 ASN A  44     -10.391  -6.364  17.039  1.00  1.21           O  
ATOM    644  ND2 ASN A  44     -10.848  -5.714  14.938  1.00 11.24           N  
ATOM    645  H   ASN A  44      -9.385  -2.011  14.557  1.00 30.11           H  
ATOM    646  HA  ASN A  44     -11.470  -3.294  16.187  1.00 24.35           H  
ATOM    647  HB2 ASN A  44      -8.716  -4.206  15.661  1.00 31.54           H  
ATOM    648  HB3 ASN A  44      -9.182  -4.210  17.360  1.00 55.43           H  
ATOM    649 HD21 ASN A  44     -10.737  -5.008  14.267  1.00 71.30           H  
ATOM    650 HD22 ASN A  44     -11.340  -6.546  14.776  1.00 42.43           H  
ATOM    651  N   PRO A  45     -11.051  -0.966  17.287  1.00 50.21           N  
ATOM    652  CA  PRO A  45     -10.910   0.129  18.252  1.00 60.23           C  
ATOM    653  C   PRO A  45     -11.062  -0.345  19.693  1.00 73.51           C  
ATOM    654  O   PRO A  45     -10.829   0.412  20.633  1.00 11.44           O  
ATOM    655  CB  PRO A  45     -12.050   1.080  17.878  1.00 21.33           C  
ATOM    656  CG  PRO A  45     -13.067   0.212  17.220  1.00  3.33           C  
ATOM    657  CD  PRO A  45     -12.294  -0.861  16.505  1.00 75.50           C  
ATOM    658  HA  PRO A  45      -9.963   0.637  18.139  1.00 15.14           H  
ATOM    659  HB2 PRO A  45     -12.443   1.543  18.773  1.00 73.45           H  
ATOM    660  HB3 PRO A  45     -11.684   1.839  17.204  1.00  3.43           H  
ATOM    661  HG2 PRO A  45     -13.714  -0.224  17.965  1.00 32.52           H  
ATOM    662  HG3 PRO A  45     -13.642   0.793  16.515  1.00 74.35           H  
ATOM    663  HD2 PRO A  45     -12.840  -1.793  16.522  1.00 61.43           H  
ATOM    664  HD3 PRO A  45     -12.086  -0.562  15.488  1.00 23.53           H  
ATOM    665  N   ASN A  46     -11.455  -1.605  19.858  1.00  2.53           N  
ATOM    666  CA  ASN A  46     -11.638  -2.180  21.186  1.00 52.31           C  
ATOM    667  C   ASN A  46     -10.450  -3.057  21.567  1.00 31.54           C  
ATOM    668  O   ASN A  46     -10.229  -3.345  22.744  1.00 12.13           O  
ATOM    669  CB  ASN A  46     -12.929  -3.000  21.235  1.00 10.33           C  
ATOM    670  CG  ASN A  46     -14.090  -2.291  20.565  1.00 13.25           C  
ATOM    671  OD1 ASN A  46     -14.699  -1.390  21.144  1.00 71.44           O  
ATOM    672  ND2 ASN A  46     -14.403  -2.695  19.340  1.00 62.32           N  
ATOM    673  H   ASN A  46     -11.625  -2.160  19.069  1.00 34.02           H  
ATOM    674  HA  ASN A  46     -11.712  -1.366  21.892  1.00 23.50           H  
ATOM    675  HB2 ASN A  46     -12.769  -3.942  20.732  1.00 71.04           H  
ATOM    676  HB3 ASN A  46     -13.191  -3.187  22.266  1.00 42.23           H  
ATOM    677 HD21 ASN A  46     -13.874  -3.418  18.942  1.00 71.33           H  
ATOM    678 HD22 ASN A  46     -15.149  -2.254  18.883  1.00  0.43           H  
ATOM    679  N   HIS A  47      -9.687  -3.480  20.564  1.00 32.11           N  
ATOM    680  CA  HIS A  47      -8.520  -4.324  20.794  1.00 32.22           C  
ATOM    681  C   HIS A  47      -7.292  -3.478  21.115  1.00 50.31           C  
ATOM    682  O   HIS A  47      -7.301  -2.261  20.932  1.00 12.12           O  
ATOM    683  CB  HIS A  47      -8.246  -5.197  19.569  1.00 35.32           C  
ATOM    684  CG  HIS A  47      -7.566  -6.491  19.896  1.00 73.14           C  
ATOM    685  ND1 HIS A  47      -8.247  -7.613  20.321  1.00  4.51           N  
ATOM    686  CD2 HIS A  47      -6.259  -6.839  19.855  1.00  2.32           C  
ATOM    687  CE1 HIS A  47      -7.387  -8.593  20.530  1.00 63.50           C  
ATOM    688  NE2 HIS A  47      -6.174  -8.150  20.254  1.00  4.01           N  
ATOM    689  H   HIS A  47      -9.914  -3.218  19.648  1.00 53.41           H  
ATOM    690  HA  HIS A  47      -8.733  -4.961  21.639  1.00 32.40           H  
ATOM    691  HB2 HIS A  47      -9.183  -5.429  19.084  1.00 52.21           H  
ATOM    692  HB3 HIS A  47      -7.615  -4.654  18.881  1.00  2.44           H  
ATOM    693  HD1 HIS A  47      -9.215  -7.679  20.452  1.00 11.11           H  
ATOM    694  HD2 HIS A  47      -5.434  -6.203  19.564  1.00 73.02           H  
ATOM    695  HE1 HIS A  47      -7.633  -9.589  20.868  1.00  1.11           H  
ATOM    696  N   GLU A  48      -6.238  -4.131  21.594  1.00  1.44           N  
ATOM    697  CA  GLU A  48      -5.004  -3.436  21.942  1.00 65.42           C  
ATOM    698  C   GLU A  48      -3.813  -4.041  21.203  1.00 21.35           C  
ATOM    699  O   GLU A  48      -3.551  -5.240  21.301  1.00 70.42           O  
ATOM    700  CB  GLU A  48      -4.766  -3.497  23.452  1.00 24.41           C  
ATOM    701  CG  GLU A  48      -3.705  -2.525  23.941  1.00 73.10           C  
ATOM    702  CD  GLU A  48      -3.431  -2.659  25.426  1.00 21.53           C  
ATOM    703  OE1 GLU A  48      -4.348  -2.384  26.227  1.00 35.00           O  
ATOM    704  OE2 GLU A  48      -2.298  -3.041  25.787  1.00  3.34           O  
ATOM    705  H   GLU A  48      -6.292  -5.101  21.718  1.00 61.21           H  
ATOM    706  HA  GLU A  48      -5.109  -2.404  21.645  1.00 42.11           H  
ATOM    707  HB2 GLU A  48      -5.692  -3.273  23.960  1.00 72.42           H  
ATOM    708  HB3 GLU A  48      -4.455  -4.498  23.715  1.00 42.12           H  
ATOM    709  HG2 GLU A  48      -2.788  -2.712  23.403  1.00 51.00           H  
ATOM    710  HG3 GLU A  48      -4.039  -1.518  23.741  1.00 15.43           H  
ATOM    711  N   LYS A  49      -3.095  -3.203  20.464  1.00  3.22           N  
ATOM    712  CA  LYS A  49      -1.931  -3.652  19.709  1.00 72.11           C  
ATOM    713  C   LYS A  49      -0.858  -4.205  20.641  1.00  4.51           C  
ATOM    714  O   LYS A  49      -0.471  -3.554  21.613  1.00 24.52           O  
ATOM    715  CB  LYS A  49      -1.359  -2.499  18.881  1.00 62.41           C  
ATOM    716  CG  LYS A  49       0.012  -2.793  18.296  1.00  0.31           C  
ATOM    717  CD  LYS A  49       1.097  -1.982  18.985  1.00 61.21           C  
ATOM    718  CE  LYS A  49       2.260  -2.862  19.418  1.00 51.11           C  
ATOM    719  NZ  LYS A  49       3.284  -2.093  20.178  1.00 63.05           N  
ATOM    720  H   LYS A  49      -3.353  -2.258  20.426  1.00 12.43           H  
ATOM    721  HA  LYS A  49      -2.252  -4.438  19.042  1.00 24.45           H  
ATOM    722  HB2 LYS A  49      -2.036  -2.285  18.067  1.00 31.53           H  
ATOM    723  HB3 LYS A  49      -1.279  -1.625  19.511  1.00 44.14           H  
ATOM    724  HG2 LYS A  49       0.229  -3.843  18.420  1.00 22.20           H  
ATOM    725  HG3 LYS A  49       0.004  -2.546  17.244  1.00 65.43           H  
ATOM    726  HD2 LYS A  49       1.464  -1.232  18.300  1.00 32.10           H  
ATOM    727  HD3 LYS A  49       0.676  -1.501  19.857  1.00 65.32           H  
ATOM    728  HE2 LYS A  49       1.881  -3.655  20.044  1.00 74.24           H  
ATOM    729  HE3 LYS A  49       2.720  -3.286  18.538  1.00 70.52           H  
ATOM    730  HZ1 LYS A  49       3.033  -2.062  21.186  1.00 22.41           H  
ATOM    731  HZ2 LYS A  49       3.341  -1.120  19.815  1.00  1.44           H  
ATOM    732  HZ3 LYS A  49       4.216  -2.543  20.077  1.00 62.04           H  
ATOM    733  N   LEU A  50      -0.379  -5.406  20.338  1.00 30.23           N  
ATOM    734  CA  LEU A  50       0.652  -6.046  21.149  1.00 51.45           C  
ATOM    735  C   LEU A  50       1.970  -6.129  20.386  1.00 60.54           C  
ATOM    736  O   LEU A  50       1.984  -6.234  19.160  1.00 61.21           O  
ATOM    737  CB  LEU A  50       0.203  -7.446  21.569  1.00 74.25           C  
ATOM    738  CG  LEU A  50      -0.467  -7.554  22.939  1.00  4.52           C  
ATOM    739  CD1 LEU A  50       0.527  -7.233  24.045  1.00 62.11           C  
ATOM    740  CD2 LEU A  50      -1.672  -6.628  23.018  1.00  1.02           C  
ATOM    741  H   LEU A  50      -0.726  -5.875  19.552  1.00 73.34           H  
ATOM    742  HA  LEU A  50       0.799  -5.443  22.033  1.00 63.44           H  
ATOM    743  HB2 LEU A  50      -0.498  -7.804  20.830  1.00 51.11           H  
ATOM    744  HB3 LEU A  50       1.075  -8.085  21.574  1.00 53.41           H  
ATOM    745  HG  LEU A  50      -0.812  -8.568  23.086  1.00 53.44           H  
ATOM    746 HD11 LEU A  50       0.548  -6.167  24.212  1.00 45.12           H  
ATOM    747 HD12 LEU A  50       1.511  -7.572  23.754  1.00 14.22           H  
ATOM    748 HD13 LEU A  50       0.228  -7.735  24.954  1.00 43.32           H  
ATOM    749 HD21 LEU A  50      -1.374  -5.626  22.749  1.00 12.52           H  
ATOM    750 HD22 LEU A  50      -2.061  -6.630  24.026  1.00 74.34           H  
ATOM    751 HD23 LEU A  50      -2.436  -6.973  22.336  1.00  2.13           H  
ATOM    752  N   GLY A  51       3.077  -6.085  21.120  1.00  3.44           N  
ATOM    753  CA  GLY A  51       4.385  -6.159  20.496  1.00  4.22           C  
ATOM    754  C   GLY A  51       5.288  -7.180  21.161  1.00 53.35           C  
ATOM    755  O   GLY A  51       6.457  -7.315  20.798  1.00 55.33           O  
ATOM    756  H   GLY A  51       3.005  -6.000  22.094  1.00 24.43           H  
ATOM    757  HA2 GLY A  51       4.262  -6.425  19.457  1.00 33.01           H  
ATOM    758  HA3 GLY A  51       4.855  -5.188  20.555  1.00  2.02           H  
ATOM    759  N   TYR A  52       4.746  -7.899  22.137  1.00 51.00           N  
ATOM    760  CA  TYR A  52       5.511  -8.910  22.857  1.00 44.04           C  
ATOM    761  C   TYR A  52       4.655 -10.139  23.144  1.00 20.42           C  
ATOM    762  O   TYR A  52       4.874 -10.848  24.127  1.00 32.04           O  
ATOM    763  CB  TYR A  52       6.052  -8.334  24.166  1.00  4.12           C  
ATOM    764  CG  TYR A  52       7.469  -8.761  24.476  1.00 21.43           C  
ATOM    765  CD1 TYR A  52       8.539  -8.288  23.727  1.00 53.03           C  
ATOM    766  CD2 TYR A  52       7.738  -9.638  25.520  1.00 21.51           C  
ATOM    767  CE1 TYR A  52       9.834  -8.677  24.006  1.00  5.31           C  
ATOM    768  CE2 TYR A  52       9.031 -10.031  25.808  1.00 71.53           C  
ATOM    769  CZ  TYR A  52      10.076  -9.548  25.048  1.00 75.34           C  
ATOM    770  OH  TYR A  52      11.365  -9.937  25.330  1.00  1.20           O  
ATOM    771  H   TYR A  52       3.809  -7.746  22.381  1.00  4.41           H  
ATOM    772  HA  TYR A  52       6.343  -9.203  22.233  1.00 43.42           H  
ATOM    773  HB2 TYR A  52       6.036  -7.256  24.111  1.00 25.34           H  
ATOM    774  HB3 TYR A  52       5.422  -8.657  24.981  1.00 31.45           H  
ATOM    775  HD1 TYR A  52       8.346  -7.605  22.912  1.00 44.12           H  
ATOM    776  HD2 TYR A  52       6.918 -10.015  26.114  1.00 73.33           H  
ATOM    777  HE1 TYR A  52      10.653  -8.298  23.411  1.00 33.14           H  
ATOM    778  HE2 TYR A  52       9.220 -10.714  26.623  1.00 62.20           H  
ATOM    779  HH  TYR A  52      11.963  -9.552  24.685  1.00 25.21           H  
ATOM    780  N   THR A  53       3.678 -10.388  22.278  1.00 54.52           N  
ATOM    781  CA  THR A  53       2.787 -11.530  22.437  1.00 31.01           C  
ATOM    782  C   THR A  53       3.381 -12.783  21.803  1.00 54.31           C  
ATOM    783  O   THR A  53       4.050 -12.711  20.772  1.00 63.00           O  
ATOM    784  CB  THR A  53       1.406 -11.257  21.812  1.00 72.12           C  
ATOM    785  OG1 THR A  53       1.508 -10.216  20.834  1.00 71.44           O  
ATOM    786  CG2 THR A  53       0.398 -10.860  22.879  1.00 14.43           C  
ATOM    787  H   THR A  53       3.553  -9.786  21.514  1.00 23.31           H  
ATOM    788  HA  THR A  53       2.652 -11.703  23.495  1.00 41.00           H  
ATOM    789  HB  THR A  53       1.061 -12.161  21.330  1.00 14.13           H  
ATOM    790  HG1 THR A  53       0.633 -10.002  20.502  1.00 54.21           H  
ATOM    791 HG21 THR A  53       0.777 -10.016  23.435  1.00 11.45           H  
ATOM    792 HG22 THR A  53       0.238 -11.690  23.551  1.00 74.22           H  
ATOM    793 HG23 THR A  53      -0.537 -10.591  22.410  1.00 42.15           H  
ATOM    794  N   HIS A  54       3.131 -13.931  22.425  1.00 54.42           N  
ATOM    795  CA  HIS A  54       3.640 -15.201  21.919  1.00  1.55           C  
ATOM    796  C   HIS A  54       3.108 -15.480  20.517  1.00  2.10           C  
ATOM    797  O   HIS A  54       3.724 -16.214  19.745  1.00 32.21           O  
ATOM    798  CB  HIS A  54       3.252 -16.341  22.861  1.00  0.22           C  
ATOM    799  CG  HIS A  54       4.377 -16.806  23.734  1.00 52.01           C  
ATOM    800  ND1 HIS A  54       4.937 -16.023  24.721  1.00 34.04           N  
ATOM    801  CD2 HIS A  54       5.045 -17.982  23.764  1.00 24.55           C  
ATOM    802  CE1 HIS A  54       5.902 -16.697  25.320  1.00 31.14           C  
ATOM    803  NE2 HIS A  54       5.988 -17.889  24.759  1.00 60.52           N  
ATOM    804  H   HIS A  54       2.591 -13.923  23.242  1.00 34.42           H  
ATOM    805  HA  HIS A  54       4.716 -15.132  21.876  1.00 64.14           H  
ATOM    806  HB2 HIS A  54       2.449 -16.011  23.504  1.00 41.23           H  
ATOM    807  HB3 HIS A  54       2.915 -17.184  22.276  1.00 52.04           H  
ATOM    808  HD1 HIS A  54       4.667 -15.109  24.948  1.00  5.21           H  
ATOM    809  HD2 HIS A  54       4.871 -18.837  23.125  1.00 11.33           H  
ATOM    810  HE1 HIS A  54       6.516 -16.336  26.132  1.00 42.14           H  
ATOM    811  N   GLU A  55       1.961 -14.890  20.196  1.00 41.42           N  
ATOM    812  CA  GLU A  55       1.347 -15.077  18.887  1.00 74.22           C  
ATOM    813  C   GLU A  55       2.020 -14.196  17.838  1.00 31.14           C  
ATOM    814  O   GLU A  55       2.050 -14.533  16.654  1.00 13.23           O  
ATOM    815  CB  GLU A  55      -0.149 -14.761  18.951  1.00 40.53           C  
ATOM    816  CG  GLU A  55      -0.884 -15.514  20.046  1.00 34.11           C  
ATOM    817  CD  GLU A  55      -2.270 -15.959  19.619  1.00 23.11           C  
ATOM    818  OE1 GLU A  55      -3.005 -15.133  19.038  1.00 64.21           O  
ATOM    819  OE2 GLU A  55      -2.619 -17.132  19.866  1.00 31.21           O  
ATOM    820  H   GLU A  55       1.518 -14.315  20.854  1.00 33.45           H  
ATOM    821  HA  GLU A  55       1.474 -16.112  18.606  1.00 43.43           H  
ATOM    822  HB2 GLU A  55      -0.274 -13.702  19.124  1.00 45.20           H  
ATOM    823  HB3 GLU A  55      -0.599 -15.016  18.003  1.00 71.12           H  
ATOM    824  HG2 GLU A  55      -0.309 -16.388  20.313  1.00 11.22           H  
ATOM    825  HG3 GLU A  55      -0.979 -14.870  20.908  1.00 41.33           H  
ATOM    826  N   CYS A  56       2.559 -13.066  18.282  1.00 10.42           N  
ATOM    827  CA  CYS A  56       3.231 -12.134  17.384  1.00 22.34           C  
ATOM    828  C   CYS A  56       4.736 -12.388  17.364  1.00 12.05           C  
ATOM    829  O   CYS A  56       5.518 -11.511  17.000  1.00 51.22           O  
ATOM    830  CB  CYS A  56       2.952 -10.691  17.810  1.00 72.52           C  
ATOM    831  SG  CYS A  56       1.196 -10.215  17.715  1.00 30.23           S  
ATOM    832  H   CYS A  56       2.503 -12.852  19.238  1.00 42.31           H  
ATOM    833  HA  CYS A  56       2.839 -12.290  16.391  1.00 43.32           H  
ATOM    834  HB2 CYS A  56       3.273 -10.557  18.833  1.00 61.35           H  
ATOM    835  HB3 CYS A  56       3.509 -10.022  17.172  1.00  5.31           H  
ATOM    836  N   GLU A  57       5.132 -13.594  17.759  1.00  3.00           N  
ATOM    837  CA  GLU A  57       6.543 -13.962  17.787  1.00 71.42           C  
ATOM    838  C   GLU A  57       7.204 -13.686  16.439  1.00 30.44           C  
ATOM    839  O   GLU A  57       8.363 -13.277  16.378  1.00 54.31           O  
ATOM    840  CB  GLU A  57       6.700 -15.440  18.151  1.00 32.20           C  
ATOM    841  CG  GLU A  57       7.937 -15.734  18.982  1.00 24.21           C  
ATOM    842  CD  GLU A  57       8.113 -17.214  19.264  1.00 13.33           C  
ATOM    843  OE1 GLU A  57       7.276 -17.780  19.998  1.00 74.30           O  
ATOM    844  OE2 GLU A  57       9.086 -17.805  18.752  1.00  2.34           O  
ATOM    845  H   GLU A  57       4.461 -14.251  18.038  1.00 12.33           H  
ATOM    846  HA  GLU A  57       7.028 -13.362  18.542  1.00 53.04           H  
ATOM    847  HB2 GLU A  57       5.832 -15.755  18.711  1.00 14.22           H  
ATOM    848  HB3 GLU A  57       6.758 -16.018  17.241  1.00 60.25           H  
ATOM    849  HG2 GLU A  57       8.806 -15.380  18.448  1.00 25.13           H  
ATOM    850  HG3 GLU A  57       7.856 -15.210  19.923  1.00 23.32           H  
ATOM    851  N   GLU A  58       6.458 -13.915  15.363  1.00  0.20           N  
ATOM    852  CA  GLU A  58       6.972 -13.692  14.017  1.00 63.12           C  
ATOM    853  C   GLU A  58       7.279 -12.215  13.789  1.00  1.31           C  
ATOM    854  O   GLU A  58       8.186 -11.868  13.033  1.00 54.44           O  
ATOM    855  CB  GLU A  58       5.965 -14.182  12.975  1.00 53.45           C  
ATOM    856  CG  GLU A  58       6.595 -14.980  11.846  1.00 24.54           C  
ATOM    857  CD  GLU A  58       6.239 -16.453  11.904  1.00 32.22           C  
ATOM    858  OE1 GLU A  58       6.613 -17.115  12.895  1.00 64.11           O  
ATOM    859  OE2 GLU A  58       5.586 -16.944  10.960  1.00 40.44           O  
ATOM    860  H   GLU A  58       5.541 -14.241  15.477  1.00 61.12           H  
ATOM    861  HA  GLU A  58       7.886 -14.257  13.913  1.00 22.13           H  
ATOM    862  HB2 GLU A  58       5.232 -14.806  13.465  1.00 42.32           H  
ATOM    863  HB3 GLU A  58       5.465 -13.326  12.545  1.00  1.43           H  
ATOM    864  HG2 GLU A  58       6.254 -14.580  10.904  1.00 75.02           H  
ATOM    865  HG3 GLU A  58       7.669 -14.882  11.910  1.00 62.35           H  
ATOM    866  N   ALA A  59       6.516 -11.349  14.449  1.00 23.51           N  
ATOM    867  CA  ALA A  59       6.707  -9.910  14.320  1.00 33.14           C  
ATOM    868  C   ALA A  59       8.090  -9.493  14.809  1.00 32.52           C  
ATOM    869  O   ALA A  59       8.694  -8.565  14.272  1.00  1.54           O  
ATOM    870  CB  ALA A  59       5.626  -9.164  15.089  1.00  2.01           C  
ATOM    871  H   ALA A  59       5.810 -11.687  15.038  1.00 75.45           H  
ATOM    872  HA  ALA A  59       6.613  -9.653  13.275  1.00 31.10           H  
ATOM    873  HB1 ALA A  59       4.654  -9.477  14.737  1.00 50.33           H  
ATOM    874  HB2 ALA A  59       5.716  -9.385  16.142  1.00  2.01           H  
ATOM    875  HB3 ALA A  59       5.742  -8.102  14.932  1.00 13.04           H  
ATOM    876  N   ILE A  60       8.585 -10.185  15.830  1.00 34.30           N  
ATOM    877  CA  ILE A  60       9.897  -9.886  16.390  1.00 34.52           C  
ATOM    878  C   ILE A  60      10.963  -9.845  15.301  1.00 71.11           C  
ATOM    879  O   ILE A  60      11.809  -8.951  15.278  1.00 10.20           O  
ATOM    880  CB  ILE A  60      10.305 -10.924  17.453  1.00 55.20           C  
ATOM    881  CG1 ILE A  60       9.262 -10.977  18.571  1.00 33.44           C  
ATOM    882  CG2 ILE A  60      11.678 -10.592  18.017  1.00 12.13           C  
ATOM    883  CD1 ILE A  60       9.046  -9.648  19.260  1.00 34.23           C  
ATOM    884  H   ILE A  60       8.055 -10.914  16.215  1.00 61.20           H  
ATOM    885  HA  ILE A  60       9.843  -8.917  16.864  1.00  4.11           H  
ATOM    886  HB  ILE A  60      10.362 -11.891  16.977  1.00 54.41           H  
ATOM    887 HG12 ILE A  60       8.317 -11.294  18.159  1.00 33.12           H  
ATOM    888 HG13 ILE A  60       9.582 -11.691  19.317  1.00 15.34           H  
ATOM    889 HG21 ILE A  60      12.440 -10.918  17.325  1.00 71.40           H  
ATOM    890 HG22 ILE A  60      11.758  -9.525  18.163  1.00 24.21           H  
ATOM    891 HG23 ILE A  60      11.810 -11.096  18.963  1.00 64.14           H  
ATOM    892 HD11 ILE A  60       8.042  -9.300  19.064  1.00 75.23           H  
ATOM    893 HD12 ILE A  60       9.182  -9.768  20.325  1.00 13.30           H  
ATOM    894 HD13 ILE A  60       9.756  -8.927  18.884  1.00 33.52           H  
ATOM    895  N   LYS A  61      10.916 -10.818  14.397  1.00 32.03           N  
ATOM    896  CA  LYS A  61      11.875 -10.893  13.302  1.00 42.32           C  
ATOM    897  C   LYS A  61      11.441 -10.008  12.137  1.00  4.04           C  
ATOM    898  O   LYS A  61      12.270  -9.552  11.351  1.00 53.35           O  
ATOM    899  CB  LYS A  61      12.027 -12.340  12.828  1.00 44.34           C  
ATOM    900  CG  LYS A  61      10.762 -12.916  12.217  1.00 33.00           C  
ATOM    901  CD  LYS A  61      11.055 -14.160  11.395  1.00  4.21           C  
ATOM    902  CE  LYS A  61      11.510 -13.804   9.988  1.00 55.52           C  
ATOM    903  NZ  LYS A  61      10.725 -14.530   8.951  1.00 11.33           N  
ATOM    904  H   LYS A  61      10.217 -11.503  14.468  1.00  4.25           H  
ATOM    905  HA  LYS A  61      12.827 -10.541  13.670  1.00 22.40           H  
ATOM    906  HB2 LYS A  61      12.812 -12.382  12.086  1.00 33.43           H  
ATOM    907  HB3 LYS A  61      12.307 -12.955  13.671  1.00 44.40           H  
ATOM    908  HG2 LYS A  61      10.076 -13.175  13.010  1.00 70.41           H  
ATOM    909  HG3 LYS A  61      10.310 -12.171  11.577  1.00 22.13           H  
ATOM    910  HD2 LYS A  61      11.837 -14.726  11.881  1.00 55.34           H  
ATOM    911  HD3 LYS A  61      10.159 -14.760  11.334  1.00 74.15           H  
ATOM    912  HE2 LYS A  61      11.386 -12.741   9.842  1.00 62.41           H  
ATOM    913  HE3 LYS A  61      12.553 -14.062   9.884  1.00 20.24           H  
ATOM    914  HZ1 LYS A  61       9.967 -13.920   8.584  1.00 12.12           H  
ATOM    915  HZ2 LYS A  61      10.299 -15.386   9.361  1.00 62.04           H  
ATOM    916  HZ3 LYS A  61      11.344 -14.807   8.163  1.00 23.15           H  
ATOM    917  N   ASN A  62      10.138  -9.769  12.035  1.00  0.14           N  
ATOM    918  CA  ASN A  62       9.595  -8.938  10.967  1.00 12.42           C  
ATOM    919  C   ASN A  62       9.975  -7.474  11.170  1.00 22.10           C  
ATOM    920  O   ASN A  62      10.056  -6.705  10.213  1.00 40.11           O  
ATOM    921  CB  ASN A  62       8.072  -9.077  10.908  1.00 23.14           C  
ATOM    922  CG  ASN A  62       7.585  -9.530   9.546  1.00 65.54           C  
ATOM    923  OD1 ASN A  62       7.102 -10.652   9.388  1.00 13.53           O  
ATOM    924  ND2 ASN A  62       7.712  -8.658   8.552  1.00 20.41           N  
ATOM    925  H   ASN A  62       9.527 -10.161  12.693  1.00 12.15           H  
ATOM    926  HA  ASN A  62      10.015  -9.281  10.034  1.00 41.10           H  
ATOM    927  HB2 ASN A  62       7.755  -9.803  11.642  1.00 32.54           H  
ATOM    928  HB3 ASN A  62       7.620  -8.123  11.133  1.00  0.12           H  
ATOM    929 HD21 ASN A  62       8.107  -7.784   8.751  1.00 52.40           H  
ATOM    930 HD22 ASN A  62       7.405  -8.925   7.661  1.00 73.33           H  
ATOM    931  N   ALA A  63      10.208  -7.097  12.423  1.00 62.21           N  
ATOM    932  CA  ALA A  63      10.583  -5.727  12.751  1.00 33.34           C  
ATOM    933  C   ALA A  63      12.098  -5.574  12.822  1.00 23.54           C  
ATOM    934  O   ALA A  63      12.838  -6.547  12.975  1.00 11.22           O  
ATOM    935  CB  ALA A  63       9.946  -5.307  14.068  1.00 73.22           C  
ATOM    936  H   ALA A  63      10.128  -7.756  13.143  1.00 33.42           H  
ATOM    937  HA  ALA A  63      10.202  -5.081  11.973  1.00 31.42           H  
ATOM    938  HB1 ALA A  63       9.865  -6.166  14.718  1.00 72.52           H  
ATOM    939  HB2 ALA A  63      10.559  -4.554  14.540  1.00 31.41           H  
ATOM    940  HB3 ALA A  63       8.962  -4.905  13.879  1.00 51.41           H  
ATOM    941  N   PRO A  64      12.574  -4.326  12.708  1.00 11.52           N  
ATOM    942  CA  PRO A  64      14.006  -4.016  12.756  1.00 20.43           C  
ATOM    943  C   PRO A  64      14.596  -4.219  14.148  1.00 43.24           C  
ATOM    944  O   PRO A  64      14.209  -3.543  15.101  1.00 41.32           O  
ATOM    945  CB  PRO A  64      14.063  -2.539  12.361  1.00 43.31           C  
ATOM    946  CG  PRO A  64      12.727  -1.995  12.732  1.00 20.05           C  
ATOM    947  CD  PRO A  64      11.750  -3.119  12.524  1.00 41.01           C  
ATOM    948  HA  PRO A  64      14.563  -4.604  12.041  1.00 10.02           H  
ATOM    949  HB2 PRO A  64      14.856  -2.048  12.907  1.00  4.23           H  
ATOM    950  HB3 PRO A  64      14.243  -2.453  11.300  1.00 41.11           H  
ATOM    951  HG2 PRO A  64      12.730  -1.688  13.767  1.00 22.02           H  
ATOM    952  HG3 PRO A  64      12.480  -1.161  12.093  1.00 51.32           H  
ATOM    953  HD2 PRO A  64      10.961  -3.075  13.260  1.00 41.41           H  
ATOM    954  HD3 PRO A  64      11.340  -3.082  11.525  1.00 11.14           H  
ATOM    955  N   ARG A  65      15.535  -5.153  14.257  1.00 43.12           N  
ATOM    956  CA  ARG A  65      16.178  -5.444  15.532  1.00 24.33           C  
ATOM    957  C   ARG A  65      17.655  -5.061  15.497  1.00 61.52           C  
ATOM    958  O   ARG A  65      18.272  -4.966  14.435  1.00 34.33           O  
ATOM    959  CB  ARG A  65      16.033  -6.929  15.873  1.00  5.44           C  
ATOM    960  CG  ARG A  65      16.247  -7.851  14.684  1.00  0.51           C  
ATOM    961  CD  ARG A  65      16.694  -9.235  15.126  1.00 62.22           C  
ATOM    962  NE  ARG A  65      15.595 -10.196  15.110  1.00 32.41           N  
ATOM    963  CZ  ARG A  65      15.614 -11.346  15.776  1.00 13.52           C  
ATOM    964  NH1 ARG A  65      16.670 -11.675  16.507  1.00 11.40           N  
ATOM    965  NH2 ARG A  65      14.574 -12.168  15.712  1.00 24.03           N  
ATOM    966  H   ARG A  65      15.802  -5.659  13.461  1.00 54.12           H  
ATOM    967  HA  ARG A  65      15.685  -4.859  16.294  1.00 63.20           H  
ATOM    968  HB2 ARG A  65      16.758  -7.184  16.633  1.00 14.02           H  
ATOM    969  HB3 ARG A  65      15.041  -7.101  16.261  1.00 11.12           H  
ATOM    970  HG2 ARG A  65      15.319  -7.941  14.139  1.00 32.13           H  
ATOM    971  HG3 ARG A  65      17.004  -7.425  14.042  1.00 14.20           H  
ATOM    972  HD2 ARG A  65      17.469  -9.579  14.457  1.00  5.14           H  
ATOM    973  HD3 ARG A  65      17.088  -9.168  16.129  1.00 32.40           H  
ATOM    974  HE  ARG A  65      14.804  -9.973  14.576  1.00 24.24           H  
ATOM    975 HH11 ARG A  65      17.454 -11.056  16.558  1.00 71.42           H  
ATOM    976 HH12 ARG A  65      16.681 -12.540  17.009  1.00 61.14           H  
ATOM    977 HH21 ARG A  65      13.776 -11.923  15.163  1.00 64.25           H  
ATOM    978 HH22 ARG A  65      14.590 -13.033  16.214  1.00 53.54           H  
ATOM    979  N   PRO A  66      18.237  -4.836  16.684  1.00 11.30           N  
ATOM    980  CA  PRO A  66      19.648  -4.460  16.815  1.00 14.45           C  
ATOM    981  C   PRO A  66      20.589  -5.606  16.462  1.00 34.31           C  
ATOM    982  O   PRO A  66      20.256  -6.466  15.646  1.00 42.42           O  
ATOM    983  CB  PRO A  66      19.781  -4.095  18.296  1.00 21.42           C  
ATOM    984  CG  PRO A  66      18.697  -4.861  18.974  1.00 42.52           C  
ATOM    985  CD  PRO A  66      17.562  -4.931  17.990  1.00 45.14           C  
ATOM    986  HA  PRO A  66      19.887  -3.599  16.208  1.00 10.13           H  
ATOM    987  HB2 PRO A  66      20.757  -4.389  18.655  1.00 24.53           H  
ATOM    988  HB3 PRO A  66      19.651  -3.031  18.422  1.00 33.10           H  
ATOM    989  HG2 PRO A  66      19.045  -5.853  19.217  1.00 50.03           H  
ATOM    990  HG3 PRO A  66      18.386  -4.341  19.868  1.00 75.21           H  
ATOM    991  HD2 PRO A  66      17.038  -5.870  18.085  1.00 12.11           H  
ATOM    992  HD3 PRO A  66      16.886  -4.102  18.134  1.00 15.23           H  
TER     993      PRO A  66                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1      -5.328  -7.988   2.404  1.00 11.42           N  
ATOM      2  CA  VAL A   1      -4.206  -7.261   2.986  1.00 63.22           C  
ATOM      3  C   VAL A   1      -4.441  -6.979   4.465  1.00 14.42           C  
ATOM      4  O   VAL A   1      -5.576  -6.936   4.942  1.00 41.34           O  
ATOM      5  CB  VAL A   1      -3.959  -5.929   2.253  1.00 61.21           C  
ATOM      6  CG1 VAL A   1      -3.235  -6.170   0.937  1.00 54.23           C  
ATOM      7  CG2 VAL A   1      -5.272  -5.197   2.023  1.00 52.12           C  
ATOM      8  H1  VAL A   1      -6.241  -7.687   2.594  1.00 75.33           H  
ATOM      9  HA  VAL A   1      -3.322  -7.874   2.883  1.00 41.15           H  
ATOM     10  HB  VAL A   1      -3.330  -5.310   2.876  1.00 71.03           H  
ATOM     11 HG11 VAL A   1      -3.183  -5.245   0.381  1.00  2.00           H  
ATOM     12 HG12 VAL A   1      -2.236  -6.530   1.135  1.00 14.51           H  
ATOM     13 HG13 VAL A   1      -3.775  -6.906   0.359  1.00 52.41           H  
ATOM     14 HG21 VAL A   1      -5.082  -4.139   1.925  1.00 54.55           H  
ATOM     15 HG22 VAL A   1      -5.736  -5.566   1.120  1.00 44.42           H  
ATOM     16 HG23 VAL A   1      -5.932  -5.368   2.861  1.00  0.32           H  
ATOM     17  N   PRO A   2      -3.345  -6.780   5.212  1.00 62.33           N  
ATOM     18  CA  PRO A   2      -3.406  -6.497   6.649  1.00 41.13           C  
ATOM     19  C   PRO A   2      -3.976  -5.114   6.943  1.00  1.50           C  
ATOM     20  O   PRO A   2      -3.481  -4.106   6.437  1.00 63.51           O  
ATOM     21  CB  PRO A   2      -1.942  -6.577   7.089  1.00 40.24           C  
ATOM     22  CG  PRO A   2      -1.160  -6.269   5.859  1.00 45.12           C  
ATOM     23  CD  PRO A   2      -1.961  -6.817   4.710  1.00  3.23           C  
ATOM     24  HA  PRO A   2      -3.983  -7.242   7.176  1.00 72.42           H  
ATOM     25  HB2 PRO A   2      -1.757  -5.850   7.868  1.00 74.44           H  
ATOM     26  HB3 PRO A   2      -1.726  -7.569   7.455  1.00 12.05           H  
ATOM     27  HG2 PRO A   2      -1.040  -5.201   5.757  1.00 32.02           H  
ATOM     28  HG3 PRO A   2      -0.195  -6.753   5.907  1.00 12.20           H  
ATOM     29  HD2 PRO A   2      -1.849  -6.189   3.839  1.00 55.40           H  
ATOM     30  HD3 PRO A   2      -1.658  -7.830   4.489  1.00 54.34           H  
ATOM     31  N   VAL A   3      -5.020  -5.071   7.765  1.00 23.11           N  
ATOM     32  CA  VAL A   3      -5.656  -3.811   8.128  1.00 11.42           C  
ATOM     33  C   VAL A   3      -5.977  -2.981   6.890  1.00 13.44           C  
ATOM     34  O   VAL A   3      -5.811  -1.762   6.887  1.00  2.31           O  
ATOM     35  CB  VAL A   3      -4.763  -2.982   9.071  1.00 73.21           C  
ATOM     36  CG1 VAL A   3      -5.568  -1.873   9.731  1.00 31.34           C  
ATOM     37  CG2 VAL A   3      -4.117  -3.879  10.116  1.00 12.45           C  
ATOM     38  H   VAL A   3      -5.370  -5.908   8.137  1.00 45.42           H  
ATOM     39  HA  VAL A   3      -6.577  -4.038   8.646  1.00 64.30           H  
ATOM     40  HB  VAL A   3      -3.979  -2.527   8.484  1.00 54.14           H  
ATOM     41 HG11 VAL A   3      -5.884  -2.194  10.713  1.00 21.13           H  
ATOM     42 HG12 VAL A   3      -4.956  -0.988   9.820  1.00 11.40           H  
ATOM     43 HG13 VAL A   3      -6.437  -1.652   9.129  1.00 31.02           H  
ATOM     44 HG21 VAL A   3      -3.628  -3.269  10.861  1.00  0.13           H  
ATOM     45 HG22 VAL A   3      -4.876  -4.485  10.588  1.00 11.22           H  
ATOM     46 HG23 VAL A   3      -3.389  -4.520   9.641  1.00  3.43           H  
ATOM     47  N   GLY A   4      -6.440  -3.650   5.839  1.00 64.32           N  
ATOM     48  CA  GLY A   4      -6.778  -2.958   4.609  1.00 65.43           C  
ATOM     49  C   GLY A   4      -8.196  -3.241   4.155  1.00 30.23           C  
ATOM     50  O   GLY A   4      -8.905  -2.338   3.713  1.00 13.41           O  
ATOM     51  H   GLY A   4      -6.552  -4.622   5.899  1.00 71.21           H  
ATOM     52  HA2 GLY A   4      -6.665  -1.896   4.764  1.00 52.33           H  
ATOM     53  HA3 GLY A   4      -6.095  -3.273   3.833  1.00 23.01           H  
ATOM     54  N   SER A   5      -8.610  -4.499   4.263  1.00 35.54           N  
ATOM     55  CA  SER A   5      -9.952  -4.900   3.856  1.00 60.12           C  
ATOM     56  C   SER A   5     -10.952  -4.681   4.987  1.00 23.23           C  
ATOM     57  O   SER A   5     -12.136  -4.446   4.747  1.00 31.23           O  
ATOM     58  CB  SER A   5      -9.961  -6.369   3.429  1.00 21.32           C  
ATOM     59  OG  SER A   5     -11.196  -6.719   2.830  1.00 54.24           O  
ATOM     60  H   SER A   5      -7.998  -5.175   4.624  1.00 51.23           H  
ATOM     61  HA  SER A   5     -10.239  -4.288   3.014  1.00 53.11           H  
ATOM     62  HB2 SER A   5      -9.168  -6.540   2.717  1.00 51.51           H  
ATOM     63  HB3 SER A   5      -9.806  -6.994   4.297  1.00 23.10           H  
ATOM     64  HG  SER A   5     -11.567  -5.951   2.388  1.00 64.11           H  
ATOM     65  N   ASP A   6     -10.466  -4.760   6.221  1.00 24.41           N  
ATOM     66  CA  ASP A   6     -11.315  -4.570   7.391  1.00 22.22           C  
ATOM     67  C   ASP A   6     -11.584  -3.088   7.632  1.00 31.11           C  
ATOM     68  O   ASP A   6     -12.550  -2.723   8.303  1.00  3.41           O  
ATOM     69  CB  ASP A   6     -10.662  -5.190   8.628  1.00 73.43           C  
ATOM     70  CG  ASP A   6      -9.844  -6.422   8.294  1.00 33.52           C  
ATOM     71  OD1 ASP A   6      -8.721  -6.265   7.771  1.00 14.15           O  
ATOM     72  OD2 ASP A   6     -10.327  -7.544   8.555  1.00 35.31           O  
ATOM     73  H   ASP A   6      -9.512  -4.951   6.348  1.00 52.41           H  
ATOM     74  HA  ASP A   6     -12.254  -5.068   7.204  1.00 52.24           H  
ATOM     75  HB2 ASP A   6     -10.010  -4.462   9.086  1.00  1.54           H  
ATOM     76  HB3 ASP A   6     -11.433  -5.471   9.331  1.00 43.23           H  
ATOM     77  N   CYS A   7     -10.723  -2.239   7.081  1.00 15.54           N  
ATOM     78  CA  CYS A   7     -10.866  -0.796   7.237  1.00 74.00           C  
ATOM     79  C   CYS A   7     -10.344  -0.062   6.005  1.00 12.35           C  
ATOM     80  O   CYS A   7      -9.319  -0.436   5.436  1.00 14.23           O  
ATOM     81  CB  CYS A   7     -10.118  -0.320   8.484  1.00 53.13           C  
ATOM     82  SG  CYS A   7      -9.908   1.487   8.580  1.00 42.13           S  
ATOM     83  H   CYS A   7      -9.973  -2.590   6.557  1.00 22.41           H  
ATOM     84  HA  CYS A   7     -11.917  -0.577   7.353  1.00 61.13           H  
ATOM     85  HB2 CYS A   7     -10.663  -0.633   9.363  1.00 62.55           H  
ATOM     86  HB3 CYS A   7      -9.135  -0.767   8.497  1.00 34.11           H  
ATOM     87  N   GLU A   8     -11.057   0.985   5.601  1.00 42.20           N  
ATOM     88  CA  GLU A   8     -10.665   1.771   4.437  1.00 51.20           C  
ATOM     89  C   GLU A   8      -9.794   2.955   4.848  1.00 52.01           C  
ATOM     90  O   GLU A   8     -10.191   3.802   5.649  1.00 72.25           O  
ATOM     91  CB  GLU A   8     -11.904   2.270   3.691  1.00 50.35           C  
ATOM     92  CG  GLU A   8     -11.581   3.041   2.422  1.00 42.23           C  
ATOM     93  CD  GLU A   8     -11.384   2.134   1.222  1.00  0.53           C  
ATOM     94  OE1 GLU A   8     -12.095   1.112   1.128  1.00 43.23           O  
ATOM     95  OE2 GLU A   8     -10.519   2.448   0.378  1.00  3.10           O  
ATOM     96  H   GLU A   8     -11.865   1.234   6.096  1.00  3.25           H  
ATOM     97  HA  GLU A   8     -10.095   1.131   3.781  1.00 21.01           H  
ATOM     98  HB2 GLU A   8     -12.516   1.421   3.426  1.00 54.05           H  
ATOM     99  HB3 GLU A   8     -12.467   2.918   4.346  1.00 34.11           H  
ATOM    100  HG2 GLU A   8     -12.394   3.720   2.211  1.00 63.32           H  
ATOM    101  HG3 GLU A   8     -10.674   3.606   2.580  1.00  1.21           H  
ATOM    102  N   PRO A   9      -8.577   3.016   4.288  1.00 50.14           N  
ATOM    103  CA  PRO A   9      -7.624   4.091   4.580  1.00 20.22           C  
ATOM    104  C   PRO A   9      -8.065   5.431   4.001  1.00 34.41           C  
ATOM    105  O   PRO A   9      -8.378   5.534   2.815  1.00 64.54           O  
ATOM    106  CB  PRO A   9      -6.335   3.615   3.905  1.00  1.24           C  
ATOM    107  CG  PRO A   9      -6.791   2.709   2.815  1.00 64.43           C  
ATOM    108  CD  PRO A   9      -8.038   2.041   3.325  1.00 43.11           C  
ATOM    109  HA  PRO A   9      -7.459   4.196   5.642  1.00  4.15           H  
ATOM    110  HB2 PRO A   9      -5.796   4.466   3.514  1.00 43.34           H  
ATOM    111  HB3 PRO A   9      -5.721   3.092   4.623  1.00 62.03           H  
ATOM    112  HG2 PRO A   9      -7.009   3.283   1.927  1.00 22.41           H  
ATOM    113  HG3 PRO A   9      -6.029   1.971   2.609  1.00 41.24           H  
ATOM    114  HD2 PRO A   9      -8.733   1.872   2.516  1.00 12.33           H  
ATOM    115  HD3 PRO A   9      -7.794   1.110   3.816  1.00 43.43           H  
ATOM    116  N   LYS A  10      -8.089   6.456   4.846  1.00 42.13           N  
ATOM    117  CA  LYS A  10      -8.490   7.791   4.418  1.00 12.02           C  
ATOM    118  C   LYS A  10      -7.339   8.780   4.570  1.00 10.15           C  
ATOM    119  O   LYS A  10      -7.300   9.811   3.898  1.00 41.23           O  
ATOM    120  CB  LYS A  10      -9.697   8.268   5.230  1.00 62.40           C  
ATOM    121  CG  LYS A  10     -10.964   8.415   4.406  1.00 52.30           C  
ATOM    122  CD  LYS A  10     -11.688   9.713   4.724  1.00 33.34           C  
ATOM    123  CE  LYS A  10     -12.655  10.098   3.615  1.00 33.04           C  
ATOM    124  NZ  LYS A  10     -14.030  10.337   4.136  1.00 22.03           N  
ATOM    125  H   LYS A  10      -7.829   6.311   5.780  1.00  3.51           H  
ATOM    126  HA  LYS A  10      -8.767   7.737   3.376  1.00 22.43           H  
ATOM    127  HB2 LYS A  10      -9.887   7.557   6.021  1.00 71.24           H  
ATOM    128  HB3 LYS A  10      -9.464   9.227   5.669  1.00 41.23           H  
ATOM    129  HG2 LYS A  10     -10.704   8.409   3.358  1.00 73.32           H  
ATOM    130  HG3 LYS A  10     -11.621   7.585   4.621  1.00 33.41           H  
ATOM    131  HD2 LYS A  10     -12.243   9.590   5.643  1.00 65.30           H  
ATOM    132  HD3 LYS A  10     -10.959  10.502   4.845  1.00 71.44           H  
ATOM    133  HE2 LYS A  10     -12.298  10.999   3.141  1.00 62.22           H  
ATOM    134  HE3 LYS A  10     -12.688   9.298   2.891  1.00 71.05           H  
ATOM    135  HZ1 LYS A  10     -14.361  11.281   3.851  1.00 31.52           H  
ATOM    136  HZ2 LYS A  10     -14.033  10.279   5.175  1.00 70.02           H  
ATOM    137  HZ3 LYS A  10     -14.684   9.623   3.759  1.00 72.43           H  
ATOM    138  N   LEU A  11      -6.403   8.460   5.457  1.00 70.51           N  
ATOM    139  CA  LEU A  11      -5.249   9.320   5.696  1.00 32.52           C  
ATOM    140  C   LEU A  11      -4.284   8.674   6.685  1.00 34.44           C  
ATOM    141  O   LEU A  11      -4.685   8.238   7.765  1.00  3.24           O  
ATOM    142  CB  LEU A  11      -5.704  10.681   6.225  1.00 70.01           C  
ATOM    143  CG  LEU A  11      -5.306  11.895   5.384  1.00 23.44           C  
ATOM    144  CD1 LEU A  11      -6.272  13.045   5.617  1.00 53.50           C  
ATOM    145  CD2 LEU A  11      -3.880  12.320   5.704  1.00 11.11           C  
ATOM    146  H   LEU A  11      -6.489   7.625   5.963  1.00 43.12           H  
ATOM    147  HA  LEU A  11      -4.740   9.460   4.754  1.00  2.05           H  
ATOM    148  HB2 LEU A  11      -6.781  10.666   6.294  1.00 62.12           H  
ATOM    149  HB3 LEU A  11      -5.284  10.809   7.212  1.00 25.43           H  
ATOM    150  HG  LEU A  11      -5.350  11.629   4.337  1.00 44.30           H  
ATOM    151 HD11 LEU A  11      -5.715  13.952   5.799  1.00 54.13           H  
ATOM    152 HD12 LEU A  11      -6.893  12.827   6.473  1.00 32.51           H  
ATOM    153 HD13 LEU A  11      -6.896  13.174   4.744  1.00 23.21           H  
ATOM    154 HD21 LEU A  11      -3.340  12.489   4.784  1.00 30.25           H  
ATOM    155 HD22 LEU A  11      -3.391  11.542   6.272  1.00 74.14           H  
ATOM    156 HD23 LEU A  11      -3.898  13.231   6.284  1.00 11.35           H  
ATOM    157  N   CYS A  12      -3.011   8.617   6.310  1.00 21.53           N  
ATOM    158  CA  CYS A  12      -1.987   8.026   7.164  1.00 35.12           C  
ATOM    159  C   CYS A  12      -0.594   8.467   6.728  1.00 45.34           C  
ATOM    160  O   CYS A  12      -0.399   8.924   5.601  1.00 44.14           O  
ATOM    161  CB  CYS A  12      -2.085   6.499   7.131  1.00  3.30           C  
ATOM    162  SG  CYS A  12      -1.490   5.750   5.581  1.00 70.12           S  
ATOM    163  H   CYS A  12      -2.753   8.981   5.437  1.00 65.41           H  
ATOM    164  HA  CYS A  12      -2.160   8.367   8.174  1.00 61.04           H  
ATOM    165  HB2 CYS A  12      -1.495   6.091   7.939  1.00 14.24           H  
ATOM    166  HB3 CYS A  12      -3.116   6.209   7.263  1.00 55.04           H  
ATOM    167  N   THR A  13       0.375   8.328   7.628  1.00 73.41           N  
ATOM    168  CA  THR A  13       1.750   8.712   7.337  1.00  0.23           C  
ATOM    169  C   THR A  13       2.708   7.552   7.581  1.00 44.05           C  
ATOM    170  O   THR A  13       2.779   7.015   8.685  1.00 23.43           O  
ATOM    171  CB  THR A  13       2.190   9.915   8.193  1.00 30.24           C  
ATOM    172  OG1 THR A  13       1.350  10.028   9.347  1.00 11.14           O  
ATOM    173  CG2 THR A  13       2.130  11.204   7.387  1.00 33.45           C  
ATOM    174  H   THR A  13       0.157   7.957   8.509  1.00 51.53           H  
ATOM    175  HA  THR A  13       1.803   8.999   6.297  1.00 65.20           H  
ATOM    176  HB  THR A  13       3.210   9.755   8.514  1.00 54.31           H  
ATOM    177  HG1 THR A  13       1.501  10.876   9.771  1.00  1.35           H  
ATOM    178 HG21 THR A  13       1.260  11.187   6.748  1.00  0.41           H  
ATOM    179 HG22 THR A  13       3.020  11.292   6.782  1.00 74.30           H  
ATOM    180 HG23 THR A  13       2.067  12.046   8.060  1.00 13.01           H  
ATOM    181  N   MET A  14       3.445   7.171   6.542  1.00 53.12           N  
ATOM    182  CA  MET A  14       4.401   6.075   6.644  1.00 21.14           C  
ATOM    183  C   MET A  14       5.311   6.259   7.855  1.00 62.04           C  
ATOM    184  O   MET A  14       5.995   7.275   7.980  1.00 64.24           O  
ATOM    185  CB  MET A  14       5.241   5.982   5.369  1.00 22.33           C  
ATOM    186  CG  MET A  14       4.412   5.960   4.095  1.00 21.04           C  
ATOM    187  SD  MET A  14       4.806   4.557   3.034  1.00 21.41           S  
ATOM    188  CE  MET A  14       5.048   5.379   1.461  1.00 32.04           C  
ATOM    189  H   MET A  14       3.344   7.638   5.686  1.00 12.21           H  
ATOM    190  HA  MET A  14       3.843   5.159   6.765  1.00 73.34           H  
ATOM    191  HB2 MET A  14       5.905   6.832   5.327  1.00 41.23           H  
ATOM    192  HB3 MET A  14       5.830   5.077   5.405  1.00 13.00           H  
ATOM    193  HG2 MET A  14       3.367   5.908   4.362  1.00  1.33           H  
ATOM    194  HG3 MET A  14       4.597   6.872   3.547  1.00 34.02           H  
ATOM    195  HE1 MET A  14       5.541   6.327   1.623  1.00 20.42           H  
ATOM    196  HE2 MET A  14       5.659   4.760   0.821  1.00 31.14           H  
ATOM    197  HE3 MET A  14       4.090   5.547   0.992  1.00 32.42           H  
ATOM    198  N   ASP A  15       5.314   5.271   8.743  1.00 52.21           N  
ATOM    199  CA  ASP A  15       6.141   5.324   9.943  1.00 54.30           C  
ATOM    200  C   ASP A  15       7.266   4.297   9.873  1.00  4.21           C  
ATOM    201  O   ASP A  15       7.515   3.703   8.823  1.00 34.32           O  
ATOM    202  CB  ASP A  15       5.286   5.079  11.188  1.00 45.22           C  
ATOM    203  CG  ASP A  15       5.513   6.127  12.260  1.00 35.54           C  
ATOM    204  OD1 ASP A  15       6.683   6.349  12.636  1.00 71.12           O  
ATOM    205  OD2 ASP A  15       4.519   6.725  12.724  1.00 62.52           O  
ATOM    206  H   ASP A  15       4.746   4.487   8.587  1.00 25.03           H  
ATOM    207  HA  ASP A  15       6.574   6.311  10.004  1.00 40.13           H  
ATOM    208  HB2 ASP A  15       4.243   5.096  10.909  1.00 33.24           H  
ATOM    209  HB3 ASP A  15       5.530   4.110  11.598  1.00  0.55           H  
ATOM    210  N   LEU A  16       7.945   4.094  10.997  1.00 44.04           N  
ATOM    211  CA  LEU A  16       9.046   3.139  11.063  1.00  3.22           C  
ATOM    212  C   LEU A  16       9.000   2.345  12.365  1.00 44.13           C  
ATOM    213  O   LEU A  16      10.038   2.008  12.936  1.00 53.14           O  
ATOM    214  CB  LEU A  16      10.386   3.867  10.944  1.00 65.05           C  
ATOM    215  CG  LEU A  16      10.623   4.627   9.638  1.00  2.21           C  
ATOM    216  CD1 LEU A  16      10.727   6.121   9.902  1.00 54.42           C  
ATOM    217  CD2 LEU A  16      11.878   4.118   8.944  1.00  3.15           C  
ATOM    218  H   LEU A  16       7.701   4.597  11.801  1.00 44.21           H  
ATOM    219  HA  LEU A  16       8.942   2.455  10.234  1.00  1.13           H  
ATOM    220  HB2 LEU A  16      10.452   4.575  11.755  1.00 55.41           H  
ATOM    221  HB3 LEU A  16      11.172   3.131  11.046  1.00 14.33           H  
ATOM    222  HG  LEU A  16       9.784   4.463   8.976  1.00  1.11           H  
ATOM    223 HD11 LEU A  16       9.977   6.413  10.622  1.00 73.44           H  
ATOM    224 HD12 LEU A  16      10.570   6.661   8.980  1.00 55.32           H  
ATOM    225 HD13 LEU A  16      11.708   6.351  10.290  1.00  0.23           H  
ATOM    226 HD21 LEU A  16      11.630   3.262   8.335  1.00 65.00           H  
ATOM    227 HD22 LEU A  16      12.609   3.833   9.687  1.00 33.31           H  
ATOM    228 HD23 LEU A  16      12.287   4.900   8.320  1.00 35.30           H  
ATOM    229  N   VAL A  17       7.791   2.047  12.828  1.00 55.31           N  
ATOM    230  CA  VAL A  17       7.609   1.290  14.060  1.00 31.43           C  
ATOM    231  C   VAL A  17       6.489   0.266  13.916  1.00 72.43           C  
ATOM    232  O   VAL A  17       5.323   0.540  14.199  1.00 15.11           O  
ATOM    233  CB  VAL A  17       7.291   2.217  15.248  1.00 43.41           C  
ATOM    234  CG1 VAL A  17       7.091   1.408  16.520  1.00 64.51           C  
ATOM    235  CG2 VAL A  17       8.396   3.247  15.430  1.00 64.23           C  
ATOM    236  H   VAL A  17       7.001   2.344  12.328  1.00 23.44           H  
ATOM    237  HA  VAL A  17       8.533   0.771  14.273  1.00 74.03           H  
ATOM    238  HB  VAL A  17       6.372   2.742  15.033  1.00 34.42           H  
ATOM    239 HG11 VAL A  17       6.036   1.333  16.737  1.00 52.14           H  
ATOM    240 HG12 VAL A  17       7.503   0.418  16.386  1.00 44.14           H  
ATOM    241 HG13 VAL A  17       7.593   1.898  17.341  1.00 12.22           H  
ATOM    242 HG21 VAL A  17       8.478   3.508  16.474  1.00 31.43           H  
ATOM    243 HG22 VAL A  17       9.333   2.833  15.087  1.00 31.42           H  
ATOM    244 HG23 VAL A  17       8.163   4.132  14.855  1.00 31.32           H  
ATOM    245  N   PRO A  18       6.849  -0.945  13.464  1.00 34.24           N  
ATOM    246  CA  PRO A  18       5.888  -2.036  13.273  1.00 64.12           C  
ATOM    247  C   PRO A  18       5.356  -2.579  14.595  1.00 43.13           C  
ATOM    248  O   PRO A  18       5.894  -2.280  15.662  1.00 51.04           O  
ATOM    249  CB  PRO A  18       6.707  -3.106  12.546  1.00 23.04           C  
ATOM    250  CG  PRO A  18       8.119  -2.833  12.938  1.00 73.25           C  
ATOM    251  CD  PRO A  18       8.221  -1.343  13.107  1.00 53.40           C  
ATOM    252  HA  PRO A  18       5.060  -1.731  12.651  1.00 52.42           H  
ATOM    253  HB2 PRO A  18       6.389  -4.087  12.870  1.00 65.44           H  
ATOM    254  HB3 PRO A  18       6.568  -3.009  11.480  1.00 33.32           H  
ATOM    255  HG2 PRO A  18       8.345  -3.333  13.867  1.00  3.31           H  
ATOM    256  HG3 PRO A  18       8.787  -3.168  12.158  1.00 54.14           H  
ATOM    257  HD2 PRO A  18       8.912  -1.099  13.900  1.00 32.45           H  
ATOM    258  HD3 PRO A  18       8.527  -0.878  12.181  1.00  2.35           H  
ATOM    259  N   HIS A  19       4.297  -3.379  14.518  1.00 42.55           N  
ATOM    260  CA  HIS A  19       3.693  -3.964  15.709  1.00 71.21           C  
ATOM    261  C   HIS A  19       2.803  -5.147  15.341  1.00 72.41           C  
ATOM    262  O   HIS A  19       2.633  -5.468  14.164  1.00 12.51           O  
ATOM    263  CB  HIS A  19       2.878  -2.913  16.463  1.00 51.35           C  
ATOM    264  CG  HIS A  19       3.664  -2.181  17.507  1.00 53.15           C  
ATOM    265  ND1 HIS A  19       4.645  -2.780  18.268  1.00 60.14           N  
ATOM    266  CD2 HIS A  19       3.610  -0.891  17.913  1.00 53.11           C  
ATOM    267  CE1 HIS A  19       5.159  -1.891  19.098  1.00  4.12           C  
ATOM    268  NE2 HIS A  19       4.549  -0.736  18.903  1.00 72.12           N  
ATOM    269  H   HIS A  19       3.913  -3.580  13.639  1.00 45.43           H  
ATOM    270  HA  HIS A  19       4.490  -4.314  16.347  1.00 60.30           H  
ATOM    271  HB2 HIS A  19       2.504  -2.184  15.758  1.00 33.33           H  
ATOM    272  HB3 HIS A  19       2.044  -3.395  16.951  1.00 32.44           H  
ATOM    273  HD1 HIS A  19       4.922  -3.718  18.209  1.00 51.11           H  
ATOM    274  HD2 HIS A  19       2.950  -0.125  17.530  1.00 10.54           H  
ATOM    275  HE1 HIS A  19       5.946  -2.076  19.815  1.00 53.43           H  
ATOM    276  N   CYS A  20       2.237  -5.794  16.355  1.00 64.02           N  
ATOM    277  CA  CYS A  20       1.366  -6.943  16.139  1.00 12.41           C  
ATOM    278  C   CYS A  20      -0.102  -6.534  16.217  1.00 13.50           C  
ATOM    279  O   CYS A  20      -0.567  -6.041  17.245  1.00 32.44           O  
ATOM    280  CB  CYS A  20       1.658  -8.032  17.172  1.00 24.52           C  
ATOM    281  SG  CYS A  20       3.432  -8.294  17.495  1.00 61.55           S  
ATOM    282  H   CYS A  20       2.411  -5.491  17.272  1.00 72.54           H  
ATOM    283  HA  CYS A  20       1.566  -7.331  15.152  1.00  5.03           H  
ATOM    284  HB2 CYS A  20       1.191  -7.765  18.109  1.00 42.42           H  
ATOM    285  HB3 CYS A  20       1.245  -8.968  16.824  1.00  2.35           H  
ATOM    286  N   PHE A  21      -0.827  -6.741  15.123  1.00 54.02           N  
ATOM    287  CA  PHE A  21      -2.243  -6.394  15.066  1.00  5.52           C  
ATOM    288  C   PHE A  21      -3.102  -7.642  14.892  1.00 55.14           C  
ATOM    289  O   PHE A  21      -2.610  -8.698  14.491  1.00 15.30           O  
ATOM    290  CB  PHE A  21      -2.504  -5.416  13.919  1.00 41.23           C  
ATOM    291  CG  PHE A  21      -2.633  -6.084  12.580  1.00 53.13           C  
ATOM    292  CD1 PHE A  21      -3.867  -6.520  12.124  1.00 12.44           C  
ATOM    293  CD2 PHE A  21      -1.521  -6.277  11.777  1.00 43.35           C  
ATOM    294  CE1 PHE A  21      -3.990  -7.134  10.892  1.00 22.55           C  
ATOM    295  CE2 PHE A  21      -1.637  -6.890  10.544  1.00 73.43           C  
ATOM    296  CZ  PHE A  21      -2.873  -7.321  10.102  1.00 51.03           C  
ATOM    297  H   PHE A  21      -0.400  -7.137  14.334  1.00 11.32           H  
ATOM    298  HA  PHE A  21      -2.504  -5.919  15.999  1.00  1.51           H  
ATOM    299  HB2 PHE A  21      -3.422  -4.882  14.112  1.00  2.43           H  
ATOM    300  HB3 PHE A  21      -1.687  -4.712  13.862  1.00 14.13           H  
ATOM    301  HD1 PHE A  21      -4.742  -6.374  12.743  1.00 61.31           H  
ATOM    302  HD2 PHE A  21      -0.553  -5.942  12.121  1.00 15.42           H  
ATOM    303  HE1 PHE A  21      -4.958  -7.470  10.550  1.00  4.22           H  
ATOM    304  HE2 PHE A  21      -0.763  -7.035   9.927  1.00 24.34           H  
ATOM    305  HZ  PHE A  21      -2.967  -7.800   9.139  1.00 63.42           H  
ATOM    306  N   LEU A  22      -4.389  -7.514  15.195  1.00 13.54           N  
ATOM    307  CA  LEU A  22      -5.319  -8.631  15.073  1.00 14.30           C  
ATOM    308  C   LEU A  22      -6.346  -8.367  13.976  1.00 63.11           C  
ATOM    309  O   LEU A  22      -6.955  -7.299  13.926  1.00 64.34           O  
ATOM    310  CB  LEU A  22      -6.031  -8.876  16.405  1.00 51.43           C  
ATOM    311  CG  LEU A  22      -5.863 -10.270  17.009  1.00  4.03           C  
ATOM    312  CD1 LEU A  22      -5.503 -10.173  18.484  1.00 40.43           C  
ATOM    313  CD2 LEU A  22      -7.131 -11.090  16.821  1.00 43.23           C  
ATOM    314  H   LEU A  22      -4.723  -6.648  15.509  1.00  1.34           H  
ATOM    315  HA  LEU A  22      -4.749  -9.510  14.812  1.00 41.40           H  
ATOM    316  HB2 LEU A  22      -5.654  -8.159  17.118  1.00 52.33           H  
ATOM    317  HB3 LEU A  22      -7.087  -8.706  16.250  1.00 33.13           H  
ATOM    318  HG  LEU A  22      -5.055 -10.780  16.502  1.00 31.13           H  
ATOM    319 HD11 LEU A  22      -6.384  -9.919  19.053  1.00 12.11           H  
ATOM    320 HD12 LEU A  22      -4.753  -9.408  18.621  1.00 23.24           H  
ATOM    321 HD13 LEU A  22      -5.115 -11.122  18.823  1.00 73.10           H  
ATOM    322 HD21 LEU A  22      -6.884 -12.141  16.827  1.00 11.04           H  
ATOM    323 HD22 LEU A  22      -7.588 -10.833  15.877  1.00 42.24           H  
ATOM    324 HD23 LEU A  22      -7.820 -10.876  17.624  1.00 15.24           H  
ATOM    325  N   ASN A  23      -6.533  -9.349  13.100  1.00 54.10           N  
ATOM    326  CA  ASN A  23      -7.488  -9.224  12.004  1.00  3.42           C  
ATOM    327  C   ASN A  23      -8.628 -10.225  12.159  1.00 71.32           C  
ATOM    328  O   ASN A  23      -8.422 -11.390  12.501  1.00 14.24           O  
ATOM    329  CB  ASN A  23      -6.785  -9.437  10.662  1.00 53.32           C  
ATOM    330  CG  ASN A  23      -7.269  -8.472   9.596  1.00 12.15           C  
ATOM    331  OD1 ASN A  23      -7.622  -8.878   8.489  1.00 24.31           O  
ATOM    332  ND2 ASN A  23      -7.288  -7.186   9.928  1.00 71.14           N  
ATOM    333  H   ASN A  23      -6.018 -10.177  13.192  1.00 21.32           H  
ATOM    334  HA  ASN A  23      -7.895  -8.224  12.033  1.00 73.45           H  
ATOM    335  HB2 ASN A  23      -5.722  -9.295  10.792  1.00 12.21           H  
ATOM    336  HB3 ASN A  23      -6.971 -10.444  10.321  1.00 63.13           H  
ATOM    337 HD21 ASN A  23      -6.993  -6.935  10.828  1.00 60.10           H  
ATOM    338 HD22 ASN A  23      -7.597  -6.541   9.258  1.00 12.31           H  
ATOM    339  N   PRO A  24      -9.860  -9.763  11.900  1.00 74.41           N  
ATOM    340  CA  PRO A  24     -11.058 -10.603  12.002  1.00 10.53           C  
ATOM    341  C   PRO A  24     -11.119 -11.662  10.907  1.00  1.03           C  
ATOM    342  O   PRO A  24     -11.854 -12.642  11.020  1.00 20.25           O  
ATOM    343  CB  PRO A  24     -12.206  -9.603  11.843  1.00 13.24           C  
ATOM    344  CG  PRO A  24     -11.621  -8.474  11.067  1.00  0.24           C  
ATOM    345  CD  PRO A  24     -10.180  -8.386  11.487  1.00 65.53           C  
ATOM    346  HA  PRO A  24     -11.126 -11.081  12.968  1.00  1.35           H  
ATOM    347  HB2 PRO A  24     -13.022 -10.070  11.309  1.00  0.43           H  
ATOM    348  HB3 PRO A  24     -12.544  -9.279  12.816  1.00 31.45           H  
ATOM    349  HG2 PRO A  24     -11.692  -8.679  10.010  1.00 12.02           H  
ATOM    350  HG3 PRO A  24     -12.137  -7.556  11.309  1.00 72.43           H  
ATOM    351  HD2 PRO A  24      -9.562  -8.081  10.655  1.00 54.41           H  
ATOM    352  HD3 PRO A  24     -10.068  -7.701  12.314  1.00 50.12           H  
ATOM    353  N   GLU A  25     -10.341 -11.458   9.849  1.00 52.34           N  
ATOM    354  CA  GLU A  25     -10.308 -12.397   8.733  1.00 12.44           C  
ATOM    355  C   GLU A  25      -9.000 -13.182   8.722  1.00 43.45           C  
ATOM    356  O   GLU A  25      -8.826 -14.111   7.932  1.00 14.44           O  
ATOM    357  CB  GLU A  25     -10.482 -11.654   7.407  1.00 11.31           C  
ATOM    358  CG  GLU A  25      -9.322 -10.732   7.069  1.00 71.52           C  
ATOM    359  CD  GLU A  25      -8.756 -10.991   5.686  1.00 23.02           C  
ATOM    360  OE1 GLU A  25      -9.520 -11.436   4.805  1.00 72.20           O  
ATOM    361  OE2 GLU A  25      -7.547 -10.748   5.486  1.00 52.42           O  
ATOM    362  H   GLU A  25      -9.777 -10.657   9.817  1.00 72.04           H  
ATOM    363  HA  GLU A  25     -11.128 -13.088   8.858  1.00 64.32           H  
ATOM    364  HB2 GLU A  25     -10.583 -12.379   6.613  1.00 53.43           H  
ATOM    365  HB3 GLU A  25     -11.383 -11.060   7.457  1.00 61.02           H  
ATOM    366  HG2 GLU A  25      -9.666  -9.710   7.114  1.00  1.05           H  
ATOM    367  HG3 GLU A  25      -8.538 -10.880   7.797  1.00 62.14           H  
ATOM    368  N   LYS A  26      -8.080 -12.801   9.602  1.00 53.20           N  
ATOM    369  CA  LYS A  26      -6.787 -13.468   9.695  1.00  0.52           C  
ATOM    370  C   LYS A  26      -6.409 -13.720  11.151  1.00  3.12           C  
ATOM    371  O   LYS A  26      -6.400 -14.861  11.612  1.00 42.24           O  
ATOM    372  CB  LYS A  26      -5.706 -12.625   9.015  1.00 65.11           C  
ATOM    373  CG  LYS A  26      -6.174 -11.950   7.738  1.00 52.04           C  
ATOM    374  CD  LYS A  26      -5.083 -11.939   6.680  1.00 74.52           C  
ATOM    375  CE  LYS A  26      -5.245 -13.093   5.701  1.00  1.43           C  
ATOM    376  NZ  LYS A  26      -3.934 -13.693   5.330  1.00  5.03           N  
ATOM    377  H   LYS A  26      -8.277 -12.053  10.205  1.00 50.20           H  
ATOM    378  HA  LYS A  26      -6.865 -14.416   9.186  1.00 34.35           H  
ATOM    379  HB2 LYS A  26      -5.377 -11.860   9.702  1.00  2.34           H  
ATOM    380  HB3 LYS A  26      -4.868 -13.264   8.773  1.00  1.52           H  
ATOM    381  HG2 LYS A  26      -7.030 -12.484   7.352  1.00 63.13           H  
ATOM    382  HG3 LYS A  26      -6.455 -10.931   7.962  1.00 12.23           H  
ATOM    383  HD2 LYS A  26      -5.132 -11.009   6.133  1.00 35.35           H  
ATOM    384  HD3 LYS A  26      -4.122 -12.023   7.166  1.00 23.21           H  
ATOM    385  HE2 LYS A  26      -5.862 -13.851   6.158  1.00 70.23           H  
ATOM    386  HE3 LYS A  26      -5.728 -12.725   4.808  1.00 13.44           H  
ATOM    387  HZ1 LYS A  26      -4.080 -14.529   4.729  1.00 11.23           H  
ATOM    388  HZ2 LYS A  26      -3.418 -13.981   6.187  1.00 43.35           H  
ATOM    389  HZ3 LYS A  26      -3.358 -13.001   4.809  1.00 13.03           H  
ATOM    390  N   GLY A  27      -6.098 -12.647  11.872  1.00  2.30           N  
ATOM    391  CA  GLY A  27      -5.725 -12.774  13.269  1.00 45.23           C  
ATOM    392  C   GLY A  27      -4.457 -12.013  13.601  1.00  5.24           C  
ATOM    393  O   GLY A  27      -4.230 -10.917  13.088  1.00 64.05           O  
ATOM    394  H   GLY A  27      -6.122 -11.761  11.452  1.00 71.41           H  
ATOM    395  HA2 GLY A  27      -6.530 -12.396  13.881  1.00 62.30           H  
ATOM    396  HA3 GLY A  27      -5.573 -13.819  13.495  1.00 21.01           H  
ATOM    397  N   ILE A  28      -3.629 -12.593  14.464  1.00 33.12           N  
ATOM    398  CA  ILE A  28      -2.378 -11.962  14.865  1.00 52.20           C  
ATOM    399  C   ILE A  28      -1.416 -11.851  13.687  1.00 54.31           C  
ATOM    400  O   ILE A  28      -1.079 -12.849  13.051  1.00 62.13           O  
ATOM    401  CB  ILE A  28      -1.692 -12.743  16.001  1.00 12.13           C  
ATOM    402  CG1 ILE A  28      -0.318 -12.143  16.305  1.00 42.22           C  
ATOM    403  CG2 ILE A  28      -1.564 -14.213  15.631  1.00 32.04           C  
ATOM    404  CD1 ILE A  28       0.821 -12.859  15.613  1.00 74.31           C  
ATOM    405  H   ILE A  28      -3.866 -13.467  14.839  1.00  4.24           H  
ATOM    406  HA  ILE A  28      -2.607 -10.969  15.224  1.00  5.35           H  
ATOM    407  HB  ILE A  28      -2.311 -12.671  16.882  1.00 12.24           H  
ATOM    408 HG12 ILE A  28      -0.303 -11.113  15.986  1.00 52.44           H  
ATOM    409 HG13 ILE A  28      -0.141 -12.188  17.370  1.00 40.12           H  
ATOM    410 HG21 ILE A  28      -0.980 -14.724  16.383  1.00 50.33           H  
ATOM    411 HG22 ILE A  28      -2.547 -14.657  15.578  1.00 61.13           H  
ATOM    412 HG23 ILE A  28      -1.075 -14.302  14.673  1.00 34.30           H  
ATOM    413 HD11 ILE A  28       0.958 -13.833  16.061  1.00 21.11           H  
ATOM    414 HD12 ILE A  28       0.589 -12.977  14.565  1.00 54.34           H  
ATOM    415 HD13 ILE A  28       1.727 -12.283  15.720  1.00 62.43           H  
ATOM    416  N   VAL A  29      -0.977 -10.629  13.402  1.00  4.01           N  
ATOM    417  CA  VAL A  29      -0.051 -10.387  12.302  1.00  3.22           C  
ATOM    418  C   VAL A  29       0.805  -9.153  12.566  1.00 53.44           C  
ATOM    419  O   VAL A  29       0.307  -8.127  13.030  1.00  4.14           O  
ATOM    420  CB  VAL A  29      -0.799 -10.204  10.968  1.00 31.15           C  
ATOM    421  CG1 VAL A  29       0.169  -9.812   9.862  1.00 15.44           C  
ATOM    422  CG2 VAL A  29      -1.553 -11.474  10.603  1.00 51.32           C  
ATOM    423  H   VAL A  29      -1.282  -9.873  13.945  1.00  4.44           H  
ATOM    424  HA  VAL A  29       0.595 -11.248  12.213  1.00 21.44           H  
ATOM    425  HB  VAL A  29      -1.517  -9.406  11.088  1.00 30.02           H  
ATOM    426 HG11 VAL A  29       1.018 -10.479   9.874  1.00 11.13           H  
ATOM    427 HG12 VAL A  29      -0.330  -9.878   8.907  1.00 73.53           H  
ATOM    428 HG13 VAL A  29       0.506  -8.798  10.023  1.00 71.13           H  
ATOM    429 HG21 VAL A  29      -2.392 -11.600  11.271  1.00 23.01           H  
ATOM    430 HG22 VAL A  29      -1.910 -11.399   9.586  1.00 22.54           H  
ATOM    431 HG23 VAL A  29      -0.892 -12.324  10.691  1.00 42.31           H  
ATOM    432  N   VAL A  30       2.095  -9.259  12.265  1.00 42.42           N  
ATOM    433  CA  VAL A  30       3.021  -8.151  12.467  1.00 11.53           C  
ATOM    434  C   VAL A  30       3.193  -7.338  11.189  1.00  3.10           C  
ATOM    435  O   VAL A  30       3.424  -7.892  10.114  1.00 22.34           O  
ATOM    436  CB  VAL A  30       4.401  -8.650  12.935  1.00 33.20           C  
ATOM    437  CG1 VAL A  30       5.271  -7.482  13.373  1.00 23.42           C  
ATOM    438  CG2 VAL A  30       4.247  -9.663  14.060  1.00 40.22           C  
ATOM    439  H   VAL A  30       2.433 -10.102  11.897  1.00 35.02           H  
ATOM    440  HA  VAL A  30       2.613  -7.511  13.237  1.00 61.12           H  
ATOM    441  HB  VAL A  30       4.885  -9.139  12.103  1.00 62.04           H  
ATOM    442 HG11 VAL A  30       5.009  -6.604  12.802  1.00 15.12           H  
ATOM    443 HG12 VAL A  30       5.114  -7.290  14.424  1.00 23.45           H  
ATOM    444 HG13 VAL A  30       6.310  -7.724  13.202  1.00 21.22           H  
ATOM    445 HG21 VAL A  30       5.223  -9.962  14.411  1.00 61.41           H  
ATOM    446 HG22 VAL A  30       3.693  -9.216  14.872  1.00 61.10           H  
ATOM    447 HG23 VAL A  30       3.714 -10.529  13.695  1.00 65.13           H  
ATOM    448  N   VAL A  31       3.080  -6.019  11.313  1.00 61.22           N  
ATOM    449  CA  VAL A  31       3.225  -5.129  10.167  1.00  1.45           C  
ATOM    450  C   VAL A  31       3.791  -3.777  10.590  1.00 34.42           C  
ATOM    451  O   VAL A  31       3.945  -3.502  11.780  1.00 14.54           O  
ATOM    452  CB  VAL A  31       1.878  -4.908   9.454  1.00 61.53           C  
ATOM    453  CG1 VAL A  31       1.398  -6.200   8.809  1.00 40.32           C  
ATOM    454  CG2 VAL A  31       0.841  -4.372  10.428  1.00 13.32           C  
ATOM    455  H   VAL A  31       2.895  -5.636  12.196  1.00 64.14           H  
ATOM    456  HA  VAL A  31       3.907  -5.591   9.469  1.00 24.11           H  
ATOM    457  HB  VAL A  31       2.023  -4.175   8.674  1.00 15.11           H  
ATOM    458 HG11 VAL A  31       1.266  -6.954   9.570  1.00 35.33           H  
ATOM    459 HG12 VAL A  31       0.458  -6.024   8.307  1.00 51.02           H  
ATOM    460 HG13 VAL A  31       2.132  -6.538   8.092  1.00 74.11           H  
ATOM    461 HG21 VAL A  31      -0.149  -4.556  10.038  1.00 13.43           H  
ATOM    462 HG22 VAL A  31       0.951  -4.869  11.380  1.00  4.44           H  
ATOM    463 HG23 VAL A  31       0.984  -3.309  10.558  1.00  2.33           H  
ATOM    464  N   HIS A  32       4.098  -2.937   9.607  1.00 23.12           N  
ATOM    465  CA  HIS A  32       4.646  -1.613   9.877  1.00  2.41           C  
ATOM    466  C   HIS A  32       3.535  -0.624  10.218  1.00 61.12           C  
ATOM    467  O   HIS A  32       2.438  -0.694   9.666  1.00 34.34           O  
ATOM    468  CB  HIS A  32       5.440  -1.110   8.671  1.00 75.15           C  
ATOM    469  CG  HIS A  32       4.583  -0.775   7.488  1.00  4.23           C  
ATOM    470  ND1 HIS A  32       4.235  -1.698   6.525  1.00 22.11           N  
ATOM    471  CD2 HIS A  32       4.003   0.390   7.117  1.00  0.55           C  
ATOM    472  CE1 HIS A  32       3.479  -1.115   5.612  1.00  3.10           C  
ATOM    473  NE2 HIS A  32       3.323   0.153   5.948  1.00 30.24           N  
ATOM    474  H   HIS A  32       3.953  -3.214   8.679  1.00 71.32           H  
ATOM    475  HA  HIS A  32       5.310  -1.695  10.724  1.00 10.34           H  
ATOM    476  HB2 HIS A  32       5.982  -0.219   8.950  1.00 14.23           H  
ATOM    477  HB3 HIS A  32       6.142  -1.873   8.367  1.00 43.32           H  
ATOM    478  HD1 HIS A  32       4.504  -2.640   6.512  1.00 72.12           H  
ATOM    479  HD2 HIS A  32       4.064   1.333   7.643  1.00 55.41           H  
ATOM    480  HE1 HIS A  32       3.060  -1.593   4.739  1.00 12.53           H  
ATOM    481  N   GLY A  33       3.828   0.297  11.131  1.00 20.34           N  
ATOM    482  CA  GLY A  33       2.843   1.285  11.530  1.00  5.34           C  
ATOM    483  C   GLY A  33       2.499   2.246  10.409  1.00 31.43           C  
ATOM    484  O   GLY A  33       2.476   1.864   9.240  1.00 21.52           O  
ATOM    485  H   GLY A  33       4.720   0.305  11.538  1.00 70.53           H  
ATOM    486  HA2 GLY A  33       1.944   0.776  11.843  1.00 23.03           H  
ATOM    487  HA3 GLY A  33       3.234   1.850  12.364  1.00 24.54           H  
ATOM    488  N   GLY A  34       2.228   3.497  10.767  1.00 41.55           N  
ATOM    489  CA  GLY A  34       1.885   4.495   9.770  1.00 14.44           C  
ATOM    490  C   GLY A  34       0.454   4.363   9.286  1.00 23.12           C  
ATOM    491  O   GLY A  34      -0.427   5.105   9.720  1.00 52.31           O  
ATOM    492  H   GLY A  34       2.262   3.745  11.714  1.00 13.33           H  
ATOM    493  HA2 GLY A  34       2.019   5.477  10.199  1.00 43.21           H  
ATOM    494  HA3 GLY A  34       2.549   4.388   8.926  1.00 65.11           H  
ATOM    495  N   CYS A  35       0.222   3.416   8.383  1.00  3.03           N  
ATOM    496  CA  CYS A  35      -1.110   3.189   7.837  1.00 13.42           C  
ATOM    497  C   CYS A  35      -1.799   2.027   8.547  1.00 65.11           C  
ATOM    498  O   CYS A  35      -2.981   2.101   8.878  1.00 54.02           O  
ATOM    499  CB  CYS A  35      -1.028   2.908   6.336  1.00 61.13           C  
ATOM    500  SG  CYS A  35      -2.160   3.917   5.327  1.00 74.13           S  
ATOM    501  H   CYS A  35       0.966   2.855   8.076  1.00 42.31           H  
ATOM    502  HA  CYS A  35      -1.691   4.086   7.995  1.00 24.32           H  
ATOM    503  HB2 CYS A  35      -0.022   3.105   5.995  1.00 22.10           H  
ATOM    504  HB3 CYS A  35      -1.265   1.869   6.158  1.00 14.43           H  
ATOM    505  N   ALA A  36      -1.049   0.954   8.777  1.00  5.23           N  
ATOM    506  CA  ALA A  36      -1.585  -0.223   9.449  1.00  2.23           C  
ATOM    507  C   ALA A  36      -1.990   0.101  10.883  1.00 22.44           C  
ATOM    508  O   ALA A  36      -2.944  -0.470  11.414  1.00 62.12           O  
ATOM    509  CB  ALA A  36      -0.566  -1.353   9.429  1.00 42.54           C  
ATOM    510  H   ALA A  36      -0.112   0.955   8.490  1.00 41.13           H  
ATOM    511  HA  ALA A  36      -2.459  -0.549   8.904  1.00 22.30           H  
ATOM    512  HB1 ALA A  36       0.035  -1.278   8.534  1.00 50.23           H  
ATOM    513  HB2 ALA A  36       0.071  -1.279  10.297  1.00 11.34           H  
ATOM    514  HB3 ALA A  36      -1.081  -2.301   9.438  1.00 23.55           H  
ATOM    515  N   LEU A  37      -1.259   1.018  11.507  1.00 51.43           N  
ATOM    516  CA  LEU A  37      -1.542   1.418  12.881  1.00 20.31           C  
ATOM    517  C   LEU A  37      -2.740   2.361  12.939  1.00 64.53           C  
ATOM    518  O   LEU A  37      -3.602   2.233  13.808  1.00 62.41           O  
ATOM    519  CB  LEU A  37      -0.317   2.093  13.499  1.00 25.03           C  
ATOM    520  CG  LEU A  37      -0.332   2.250  15.020  1.00 33.32           C  
ATOM    521  CD1 LEU A  37      -0.358   0.888  15.697  1.00 74.12           C  
ATOM    522  CD2 LEU A  37       0.871   3.056  15.486  1.00 65.32           C  
ATOM    523  H   LEU A  37      -0.512   1.438  11.033  1.00 43.14           H  
ATOM    524  HA  LEU A  37      -1.774   0.526  13.444  1.00 62.20           H  
ATOM    525  HB2 LEU A  37       0.551   1.508  13.236  1.00 22.24           H  
ATOM    526  HB3 LEU A  37      -0.229   3.079  13.065  1.00 61.21           H  
ATOM    527  HG  LEU A  37      -1.226   2.784  15.312  1.00 74.45           H  
ATOM    528 HD11 LEU A  37      -0.468   0.117  14.950  1.00 75.24           H  
ATOM    529 HD12 LEU A  37      -1.189   0.844  16.385  1.00 35.10           H  
ATOM    530 HD13 LEU A  37       0.565   0.737  16.238  1.00 54.24           H  
ATOM    531 HD21 LEU A  37       0.984   2.950  16.555  1.00 52.15           H  
ATOM    532 HD22 LEU A  37       0.724   4.097  15.240  1.00 33.00           H  
ATOM    533 HD23 LEU A  37       1.761   2.692  14.992  1.00 50.12           H  
ATOM    534  N   SER A  38      -2.787   3.306  12.006  1.00 53.13           N  
ATOM    535  CA  SER A  38      -3.879   4.272  11.951  1.00 25.31           C  
ATOM    536  C   SER A  38      -5.195   3.585  11.601  1.00 30.44           C  
ATOM    537  O   SER A  38      -6.250   3.928  12.136  1.00 23.31           O  
ATOM    538  CB  SER A  38      -3.571   5.363  10.924  1.00 71.01           C  
ATOM    539  OG  SER A  38      -3.718   6.653  11.491  1.00  2.31           O  
ATOM    540  H   SER A  38      -2.070   3.357  11.340  1.00 63.32           H  
ATOM    541  HA  SER A  38      -3.970   4.724  12.927  1.00 32.24           H  
ATOM    542  HB2 SER A  38      -2.556   5.250  10.575  1.00 71.31           H  
ATOM    543  HB3 SER A  38      -4.251   5.270  10.090  1.00 73.25           H  
ATOM    544  HG  SER A  38      -3.516   7.319  10.830  1.00 64.14           H  
ATOM    545  N   LYS A  39      -5.126   2.611  10.699  1.00  3.44           N  
ATOM    546  CA  LYS A  39      -6.310   1.873  10.277  1.00 10.20           C  
ATOM    547  C   LYS A  39      -6.703   0.833  11.321  1.00 75.33           C  
ATOM    548  O   LYS A  39      -7.883   0.522  11.487  1.00 31.31           O  
ATOM    549  CB  LYS A  39      -6.058   1.191   8.931  1.00 64.42           C  
ATOM    550  CG  LYS A  39      -6.356   2.077   7.734  1.00 33.10           C  
ATOM    551  CD  LYS A  39      -6.426   1.272   6.447  1.00 30.43           C  
ATOM    552  CE  LYS A  39      -5.038   0.943   5.919  1.00  1.34           C  
ATOM    553  NZ  LYS A  39      -5.094   0.264   4.595  1.00 33.04           N  
ATOM    554  H   LYS A  39      -4.256   2.383  10.308  1.00  3.45           H  
ATOM    555  HA  LYS A  39      -7.119   2.579  10.167  1.00 13.10           H  
ATOM    556  HB2 LYS A  39      -5.021   0.892   8.881  1.00 30.52           H  
ATOM    557  HB3 LYS A  39      -6.681   0.310   8.865  1.00 41.43           H  
ATOM    558  HG2 LYS A  39      -7.305   2.569   7.890  1.00 42.14           H  
ATOM    559  HG3 LYS A  39      -5.575   2.818   7.642  1.00 22.14           H  
ATOM    560  HD2 LYS A  39      -6.954   0.349   6.638  1.00 25.12           H  
ATOM    561  HD3 LYS A  39      -6.959   1.845   5.702  1.00  2.52           H  
ATOM    562  HE2 LYS A  39      -4.479   1.861   5.820  1.00 65.21           H  
ATOM    563  HE3 LYS A  39      -4.542   0.295   6.627  1.00 74.33           H  
ATOM    564  HZ1 LYS A  39      -6.075   0.233   4.251  1.00 20.20           H  
ATOM    565  HZ2 LYS A  39      -4.736  -0.709   4.678  1.00 42.01           H  
ATOM    566  HZ3 LYS A  39      -4.512   0.778   3.905  1.00 44.43           H  
ATOM    567  N   TYR A  40      -5.709   0.299  12.022  1.00 51.35           N  
ATOM    568  CA  TYR A  40      -5.952  -0.707  13.048  1.00  3.15           C  
ATOM    569  C   TYR A  40      -6.977  -0.212  14.064  1.00 21.34           C  
ATOM    570  O   TYR A  40      -7.826  -0.973  14.529  1.00 21.30           O  
ATOM    571  CB  TYR A  40      -4.646  -1.066  13.759  1.00 64.12           C  
ATOM    572  CG  TYR A  40      -4.841  -1.925  14.987  1.00 20.55           C  
ATOM    573  CD1 TYR A  40      -5.256  -3.247  14.876  1.00 41.10           C  
ATOM    574  CD2 TYR A  40      -4.612  -1.416  16.260  1.00 62.15           C  
ATOM    575  CE1 TYR A  40      -5.436  -4.036  15.996  1.00 55.24           C  
ATOM    576  CE2 TYR A  40      -4.788  -2.198  17.385  1.00 54.04           C  
ATOM    577  CZ  TYR A  40      -5.201  -3.507  17.248  1.00 40.04           C  
ATOM    578  OH  TYR A  40      -5.379  -4.289  18.366  1.00 54.31           O  
ATOM    579  H   TYR A  40      -4.790   0.588  11.843  1.00 23.42           H  
ATOM    580  HA  TYR A  40      -6.340  -1.590  12.563  1.00 53.15           H  
ATOM    581  HB2 TYR A  40      -4.009  -1.606  13.075  1.00  3.03           H  
ATOM    582  HB3 TYR A  40      -4.149  -0.157  14.065  1.00 65.21           H  
ATOM    583  HD1 TYR A  40      -5.440  -3.658  13.894  1.00 65.41           H  
ATOM    584  HD2 TYR A  40      -4.289  -0.390  16.363  1.00 32.13           H  
ATOM    585  HE1 TYR A  40      -5.759  -5.061  15.889  1.00 53.01           H  
ATOM    586  HE2 TYR A  40      -4.605  -1.784  18.365  1.00  4.10           H  
ATOM    587  HH  TYR A  40      -5.694  -3.743  19.091  1.00 70.14           H  
ATOM    588  N   LYS A  41      -6.892   1.069  14.405  1.00 42.21           N  
ATOM    589  CA  LYS A  41      -7.812   1.669  15.364  1.00 44.30           C  
ATOM    590  C   LYS A  41      -9.206   1.815  14.763  1.00 42.13           C  
ATOM    591  O   LYS A  41     -10.202   1.867  15.485  1.00 71.34           O  
ATOM    592  CB  LYS A  41      -7.292   3.037  15.812  1.00 14.25           C  
ATOM    593  CG  LYS A  41      -6.081   2.959  16.726  1.00 72.45           C  
ATOM    594  CD  LYS A  41      -6.184   3.947  17.875  1.00 33.11           C  
ATOM    595  CE  LYS A  41      -4.876   4.044  18.646  1.00 55.25           C  
ATOM    596  NZ  LYS A  41      -4.643   5.418  19.170  1.00  3.13           N  
ATOM    597  H   LYS A  41      -6.193   1.626  14.000  1.00 31.31           H  
ATOM    598  HA  LYS A  41      -7.869   1.017  16.222  1.00 60.53           H  
ATOM    599  HB2 LYS A  41      -7.022   3.611  14.938  1.00 23.51           H  
ATOM    600  HB3 LYS A  41      -8.082   3.553  16.340  1.00  2.02           H  
ATOM    601  HG2 LYS A  41      -6.010   1.960  17.129  1.00 31.43           H  
ATOM    602  HG3 LYS A  41      -5.193   3.180  16.150  1.00 14.54           H  
ATOM    603  HD2 LYS A  41      -6.429   4.922  17.480  1.00 73.51           H  
ATOM    604  HD3 LYS A  41      -6.965   3.623  18.548  1.00 34.42           H  
ATOM    605  HE2 LYS A  41      -4.909   3.353  19.473  1.00 32.34           H  
ATOM    606  HE3 LYS A  41      -4.064   3.777  17.985  1.00 15.14           H  
ATOM    607  HZ1 LYS A  41      -3.630   5.561  19.359  1.00 13.33           H  
ATOM    608  HZ2 LYS A  41      -5.173   5.557  20.054  1.00  2.53           H  
ATOM    609  HZ3 LYS A  41      -4.958   6.124  18.475  1.00 12.45           H  
ATOM    610  N   CYS A  42      -9.270   1.880  13.437  1.00 23.50           N  
ATOM    611  CA  CYS A  42     -10.542   2.018  12.738  1.00  4.21           C  
ATOM    612  C   CYS A  42     -11.234   0.666  12.594  1.00 24.34           C  
ATOM    613  O   CYS A  42     -12.408   0.520  12.933  1.00 25.54           O  
ATOM    614  CB  CYS A  42     -10.324   2.641  11.358  1.00 44.03           C  
ATOM    615  SG  CYS A  42     -11.426   1.985  10.064  1.00 44.33           S  
ATOM    616  H   CYS A  42      -8.440   1.833  12.915  1.00 15.02           H  
ATOM    617  HA  CYS A  42     -11.172   2.671  13.322  1.00 31.24           H  
ATOM    618  HB2 CYS A  42     -10.491   3.706  11.422  1.00 40.44           H  
ATOM    619  HB3 CYS A  42      -9.306   2.460  11.046  1.00 24.12           H  
ATOM    620  N   GLN A  43     -10.497  -0.319  12.090  1.00  0.00           N  
ATOM    621  CA  GLN A  43     -11.040  -1.659  11.901  1.00 10.03           C  
ATOM    622  C   GLN A  43     -11.429  -2.282  13.238  1.00 62.00           C  
ATOM    623  O   GLN A  43     -12.508  -2.856  13.376  1.00 71.05           O  
ATOM    624  CB  GLN A  43     -10.021  -2.549  11.187  1.00 33.13           C  
ATOM    625  CG  GLN A  43      -8.616  -2.443  11.757  1.00 20.31           C  
ATOM    626  CD  GLN A  43      -8.135  -3.744  12.369  1.00 31.13           C  
ATOM    627  OE1 GLN A  43      -7.758  -3.790  13.541  1.00 72.43           O  
ATOM    628  NE2 GLN A  43      -8.146  -4.811  11.578  1.00  4.42           N  
ATOM    629  H   GLN A  43      -9.567  -0.140  11.839  1.00 75.13           H  
ATOM    630  HA  GLN A  43     -11.924  -1.575  11.287  1.00  3.11           H  
ATOM    631  HB2 GLN A  43     -10.342  -3.577  11.265  1.00 31.12           H  
ATOM    632  HB3 GLN A  43      -9.985  -2.270  10.145  1.00 53.44           H  
ATOM    633  HG2 GLN A  43      -7.939  -2.166  10.963  1.00 50.22           H  
ATOM    634  HG3 GLN A  43      -8.607  -1.678  12.520  1.00 74.45           H  
ATOM    635 HE21 GLN A  43      -8.458  -4.699  10.655  1.00  1.35           H  
ATOM    636 HE22 GLN A  43      -7.839  -5.664  11.948  1.00 53.04           H  
ATOM    637  N   ASN A  44     -10.541  -2.165  14.220  1.00 12.13           N  
ATOM    638  CA  ASN A  44     -10.791  -2.718  15.546  1.00 14.24           C  
ATOM    639  C   ASN A  44     -10.456  -1.700  16.632  1.00 22.03           C  
ATOM    640  O   ASN A  44      -9.416  -1.774  17.287  1.00 22.02           O  
ATOM    641  CB  ASN A  44      -9.970  -3.992  15.754  1.00  3.41           C  
ATOM    642  CG  ASN A  44     -10.235  -5.032  14.683  1.00 34.02           C  
ATOM    643  OD1 ASN A  44     -11.304  -5.050  14.071  1.00 24.44           O  
ATOM    644  ND2 ASN A  44      -9.262  -5.905  14.452  1.00 22.02           N  
ATOM    645  H   ASN A  44      -9.698  -1.696  14.050  1.00 42.14           H  
ATOM    646  HA  ASN A  44     -11.841  -2.963  15.611  1.00 41.43           H  
ATOM    647  HB2 ASN A  44      -8.919  -3.742  15.733  1.00 23.11           H  
ATOM    648  HB3 ASN A  44     -10.215  -4.419  16.715  1.00 41.14           H  
ATOM    649 HD21 ASN A  44      -8.438  -5.830  14.978  1.00 30.21           H  
ATOM    650 HD22 ASN A  44      -9.407  -6.588  13.765  1.00 63.13           H  
ATOM    651  N   PRO A  45     -11.357  -0.726  16.830  1.00 61.25           N  
ATOM    652  CA  PRO A  45     -11.179   0.325  17.836  1.00 33.41           C  
ATOM    653  C   PRO A  45     -11.300  -0.210  19.259  1.00  1.42           C  
ATOM    654  O   PRO A  45     -11.057   0.512  20.225  1.00 21.05           O  
ATOM    655  CB  PRO A  45     -12.318   1.302  17.533  1.00 31.34           C  
ATOM    656  CG  PRO A  45     -13.361   0.473  16.866  1.00 43.23           C  
ATOM    657  CD  PRO A  45     -12.619  -0.576  16.085  1.00 23.44           C  
ATOM    658  HA  PRO A  45     -10.231   0.828  17.721  1.00 44.01           H  
ATOM    659  HB2 PRO A  45     -12.683   1.730  18.456  1.00 35.44           H  
ATOM    660  HB3 PRO A  45     -11.961   2.086  16.883  1.00 71.10           H  
ATOM    661  HG2 PRO A  45     -13.994   0.011  17.608  1.00 43.21           H  
ATOM    662  HG3 PRO A  45     -13.948   1.089  16.200  1.00 21.14           H  
ATOM    663  HD2 PRO A  45     -13.174  -1.503  16.077  1.00 44.24           H  
ATOM    664  HD3 PRO A  45     -12.433  -0.236  15.077  1.00 22.13           H  
ATOM    665  N   ASN A  46     -11.676  -1.478  19.380  1.00 33.52           N  
ATOM    666  CA  ASN A  46     -11.829  -2.109  20.686  1.00 31.23           C  
ATOM    667  C   ASN A  46     -10.663  -3.050  20.976  1.00 11.50           C  
ATOM    668  O   ASN A  46     -10.404  -3.398  22.128  1.00 31.14           O  
ATOM    669  CB  ASN A  46     -13.149  -2.880  20.752  1.00 11.03           C  
ATOM    670  CG  ASN A  46     -13.045  -4.259  20.129  1.00 13.34           C  
ATOM    671  OD1 ASN A  46     -12.541  -5.196  20.749  1.00 53.40           O  
ATOM    672  ND2 ASN A  46     -13.523  -4.389  18.897  1.00  0.52           N  
ATOM    673  H   ASN A  46     -11.856  -2.003  18.572  1.00 30.33           H  
ATOM    674  HA  ASN A  46     -11.841  -1.328  21.432  1.00 63.52           H  
ATOM    675  HB2 ASN A  46     -13.441  -2.995  21.786  1.00  4.53           H  
ATOM    676  HB3 ASN A  46     -13.911  -2.324  20.227  1.00  1.22           H  
ATOM    677 HD21 ASN A  46     -13.910  -3.599  18.465  1.00 52.32           H  
ATOM    678 HD22 ASN A  46     -13.469  -5.269  18.471  1.00 72.22           H  
ATOM    679  N   HIS A  47      -9.962  -3.456  19.922  1.00 32.44           N  
ATOM    680  CA  HIS A  47      -8.822  -4.356  20.063  1.00 15.33           C  
ATOM    681  C   HIS A  47      -7.616  -3.618  20.636  1.00 31.05           C  
ATOM    682  O   HIS A  47      -7.594  -2.389  20.682  1.00  5.41           O  
ATOM    683  CB  HIS A  47      -8.463  -4.973  18.712  1.00 44.25           C  
ATOM    684  CG  HIS A  47      -9.284  -6.176  18.365  1.00 61.23           C  
ATOM    685  ND1 HIS A  47     -10.662  -6.186  18.413  1.00 60.13           N  
ATOM    686  CD2 HIS A  47      -8.914  -7.414  17.961  1.00 31.12           C  
ATOM    687  CE1 HIS A  47     -11.104  -7.379  18.055  1.00 12.53           C  
ATOM    688  NE2 HIS A  47     -10.063  -8.142  17.776  1.00 75.32           N  
ATOM    689  H   HIS A  47     -10.217  -3.144  19.029  1.00 33.24           H  
ATOM    690  HA  HIS A  47      -9.104  -5.144  20.745  1.00 11.43           H  
ATOM    691  HB2 HIS A  47      -8.611  -4.236  17.936  1.00 41.10           H  
ATOM    692  HB3 HIS A  47      -7.424  -5.271  18.724  1.00 31.11           H  
ATOM    693  HD1 HIS A  47     -11.231  -5.432  18.672  1.00 41.13           H  
ATOM    694  HD2 HIS A  47      -7.902  -7.765  17.813  1.00 74.33           H  
ATOM    695  HE1 HIS A  47     -12.140  -7.678  18.000  1.00 21.53           H  
ATOM    696  N   GLU A  48      -6.616  -4.378  21.073  1.00 54.10           N  
ATOM    697  CA  GLU A  48      -5.408  -3.795  21.645  1.00 71.05           C  
ATOM    698  C   GLU A  48      -4.161  -4.347  20.960  1.00 72.41           C  
ATOM    699  O   GLU A  48      -3.839  -5.529  21.089  1.00 13.34           O  
ATOM    700  CB  GLU A  48      -5.343  -4.073  23.148  1.00 52.41           C  
ATOM    701  CG  GLU A  48      -5.071  -2.834  23.984  1.00  3.33           C  
ATOM    702  CD  GLU A  48      -4.115  -3.102  25.131  1.00 72.42           C  
ATOM    703  OE1 GLU A  48      -4.581  -3.557  26.197  1.00 55.24           O  
ATOM    704  OE2 GLU A  48      -2.902  -2.858  24.963  1.00 73.44           O  
ATOM    705  H   GLU A  48      -6.693  -5.353  21.010  1.00 55.33           H  
ATOM    706  HA  GLU A  48      -5.448  -2.728  21.486  1.00  1.05           H  
ATOM    707  HB2 GLU A  48      -6.285  -4.496  23.465  1.00 61.23           H  
ATOM    708  HB3 GLU A  48      -4.556  -4.788  23.335  1.00 11.05           H  
ATOM    709  HG2 GLU A  48      -4.641  -2.073  23.349  1.00 34.43           H  
ATOM    710  HG3 GLU A  48      -6.006  -2.476  24.390  1.00 24.34           H  
ATOM    711  N   LYS A  49      -3.463  -3.484  20.230  1.00 21.30           N  
ATOM    712  CA  LYS A  49      -2.251  -3.883  19.525  1.00 63.15           C  
ATOM    713  C   LYS A  49      -1.184  -4.362  20.504  1.00 43.22           C  
ATOM    714  O   LYS A  49      -0.995  -3.772  21.569  1.00 63.42           O  
ATOM    715  CB  LYS A  49      -1.711  -2.715  18.696  1.00 24.30           C  
ATOM    716  CG  LYS A  49      -0.252  -2.872  18.302  1.00 30.23           C  
ATOM    717  CD  LYS A  49       0.670  -2.175  19.288  1.00 11.53           C  
ATOM    718  CE  LYS A  49       0.650  -0.666  19.098  1.00 13.45           C  
ATOM    719  NZ  LYS A  49       1.546   0.027  20.065  1.00 10.12           N  
ATOM    720  H   LYS A  49      -3.770  -2.555  20.165  1.00 70.31           H  
ATOM    721  HA  LYS A  49      -2.505  -4.696  18.862  1.00 61.42           H  
ATOM    722  HB2 LYS A  49      -2.298  -2.627  17.794  1.00 60.51           H  
ATOM    723  HB3 LYS A  49      -1.811  -1.806  19.270  1.00  3.54           H  
ATOM    724  HG2 LYS A  49      -0.006  -3.923  18.278  1.00 30.30           H  
ATOM    725  HG3 LYS A  49      -0.105  -2.443  17.321  1.00 35.40           H  
ATOM    726  HD2 LYS A  49       0.348  -2.404  20.293  1.00 11.33           H  
ATOM    727  HD3 LYS A  49       1.679  -2.534  19.141  1.00 54.12           H  
ATOM    728  HE2 LYS A  49       0.973  -0.438  18.094  1.00 10.14           H  
ATOM    729  HE3 LYS A  49      -0.361  -0.312  19.240  1.00  2.32           H  
ATOM    730  HZ1 LYS A  49       0.993   0.393  20.866  1.00  2.03           H  
ATOM    731  HZ2 LYS A  49       2.028   0.822  19.598  1.00 23.25           H  
ATOM    732  HZ3 LYS A  49       2.262  -0.635  20.425  1.00  5.35           H  
ATOM    733  N   LEU A  50      -0.488  -5.432  20.137  1.00 61.23           N  
ATOM    734  CA  LEU A  50       0.562  -5.989  20.982  1.00 21.35           C  
ATOM    735  C   LEU A  50       0.034  -6.284  22.383  1.00 61.12           C  
ATOM    736  O   LEU A  50      -1.160  -6.150  22.648  1.00 23.32           O  
ATOM    737  CB  LEU A  50       1.745  -5.023  21.064  1.00 10.10           C  
ATOM    738  CG  LEU A  50       3.132  -5.664  21.129  1.00 12.52           C  
ATOM    739  CD1 LEU A  50       3.916  -5.368  19.860  1.00 24.13           C  
ATOM    740  CD2 LEU A  50       3.890  -5.172  22.354  1.00 54.43           C  
ATOM    741  H   LEU A  50      -0.684  -5.859  19.277  1.00 41.42           H  
ATOM    742  HA  LEU A  50       0.893  -6.914  20.534  1.00 42.14           H  
ATOM    743  HB2 LEU A  50       1.715  -4.389  20.191  1.00 14.24           H  
ATOM    744  HB3 LEU A  50       1.617  -4.418  21.951  1.00 74.42           H  
ATOM    745  HG  LEU A  50       3.022  -6.736  21.211  1.00 24.20           H  
ATOM    746 HD11 LEU A  50       4.588  -4.541  20.037  1.00 74.25           H  
ATOM    747 HD12 LEU A  50       3.232  -5.113  19.065  1.00 32.00           H  
ATOM    748 HD13 LEU A  50       4.486  -6.241  19.578  1.00 62.40           H  
ATOM    749 HD21 LEU A  50       4.803  -5.737  22.463  1.00 43.45           H  
ATOM    750 HD22 LEU A  50       3.277  -5.305  23.233  1.00 13.50           H  
ATOM    751 HD23 LEU A  50       4.125  -4.124  22.234  1.00  1.13           H  
ATOM    752  N   GLY A  51       0.933  -6.685  23.277  1.00 44.52           N  
ATOM    753  CA  GLY A  51       0.539  -6.990  24.640  1.00 44.23           C  
ATOM    754  C   GLY A  51       1.473  -7.982  25.305  1.00 40.42           C  
ATOM    755  O   GLY A  51       2.611  -7.647  25.637  1.00 74.53           O  
ATOM    756  H   GLY A  51       1.872  -6.773  23.009  1.00 71.45           H  
ATOM    757  HA2 GLY A  51       0.533  -6.076  25.214  1.00  2.34           H  
ATOM    758  HA3 GLY A  51      -0.458  -7.404  24.630  1.00 54.43           H  
ATOM    759  N   TYR A  52       0.992  -9.204  25.502  1.00 51.03           N  
ATOM    760  CA  TYR A  52       1.790 -10.247  26.136  1.00 42.44           C  
ATOM    761  C   TYR A  52       1.646 -11.571  25.392  1.00 41.11           C  
ATOM    762  O   TYR A  52       1.614 -12.640  26.002  1.00 12.03           O  
ATOM    763  CB  TYR A  52       1.372 -10.421  27.596  1.00 32.14           C  
ATOM    764  CG  TYR A  52       2.464 -10.987  28.476  1.00 41.23           C  
ATOM    765  CD1 TYR A  52       3.509 -10.186  28.921  1.00 14.03           C  
ATOM    766  CD2 TYR A  52       2.452 -12.322  28.860  1.00 44.10           C  
ATOM    767  CE1 TYR A  52       4.509 -10.698  29.724  1.00 22.52           C  
ATOM    768  CE2 TYR A  52       3.448 -12.843  29.664  1.00 51.52           C  
ATOM    769  CZ  TYR A  52       4.474 -12.027  30.093  1.00 22.11           C  
ATOM    770  OH  TYR A  52       5.469 -12.542  30.893  1.00 75.33           O  
ATOM    771  H   TYR A  52       0.078  -9.410  25.215  1.00 33.15           H  
ATOM    772  HA  TYR A  52       2.825  -9.939  26.102  1.00 10.41           H  
ATOM    773  HB2 TYR A  52       1.086  -9.462  27.999  1.00  4.42           H  
ATOM    774  HB3 TYR A  52       0.526 -11.092  27.644  1.00 45.01           H  
ATOM    775  HD1 TYR A  52       3.533  -9.146  28.631  1.00 43.43           H  
ATOM    776  HD2 TYR A  52       1.647 -12.958  28.521  1.00  2.05           H  
ATOM    777  HE1 TYR A  52       5.313 -10.060  30.061  1.00 70.31           H  
ATOM    778  HE2 TYR A  52       3.421 -13.883  29.952  1.00 10.13           H  
ATOM    779  HH  TYR A  52       6.089 -13.038  30.353  1.00 75.03           H  
ATOM    780  N   THR A  53       1.561 -11.492  24.067  1.00 35.15           N  
ATOM    781  CA  THR A  53       1.420 -12.683  23.239  1.00 55.44           C  
ATOM    782  C   THR A  53       2.781 -13.234  22.832  1.00 43.44           C  
ATOM    783  O   THR A  53       3.704 -12.476  22.529  1.00 54.23           O  
ATOM    784  CB  THR A  53       0.597 -12.389  21.970  1.00 71.43           C  
ATOM    785  OG1 THR A  53       0.548 -13.554  21.138  1.00 51.23           O  
ATOM    786  CG2 THR A  53       1.198 -11.229  21.191  1.00 12.34           C  
ATOM    787  H   THR A  53       1.592 -10.611  23.639  1.00 23.41           H  
ATOM    788  HA  THR A  53       0.897 -13.431  23.816  1.00 31.22           H  
ATOM    789  HB  THR A  53      -0.408 -12.124  22.264  1.00 35.02           H  
ATOM    790  HG1 THR A  53      -0.186 -13.478  20.523  1.00 11.52           H  
ATOM    791 HG21 THR A  53       0.441 -10.476  21.027  1.00 24.14           H  
ATOM    792 HG22 THR A  53       1.564 -11.584  20.240  1.00 74.34           H  
ATOM    793 HG23 THR A  53       2.014 -10.802  21.755  1.00 63.13           H  
ATOM    794  N   HIS A  54       2.901 -14.557  22.826  1.00 62.43           N  
ATOM    795  CA  HIS A  54       4.152 -15.210  22.454  1.00 75.10           C  
ATOM    796  C   HIS A  54       4.362 -15.161  20.944  1.00 73.44           C  
ATOM    797  O   HIS A  54       5.486 -15.291  20.460  1.00 33.31           O  
ATOM    798  CB  HIS A  54       4.156 -16.662  22.935  1.00 42.44           C  
ATOM    799  CG  HIS A  54       4.654 -16.826  24.338  1.00 74.33           C  
ATOM    800  ND1 HIS A  54       5.911 -17.304  24.639  1.00 25.20           N  
ATOM    801  CD2 HIS A  54       4.055 -16.572  25.525  1.00 42.22           C  
ATOM    802  CE1 HIS A  54       6.065 -17.338  25.951  1.00 74.32           C  
ATOM    803  NE2 HIS A  54       4.953 -16.898  26.512  1.00 75.44           N  
ATOM    804  H   HIS A  54       2.131 -15.108  23.077  1.00 73.02           H  
ATOM    805  HA  HIS A  54       4.959 -14.678  22.934  1.00 32.54           H  
ATOM    806  HB2 HIS A  54       3.150 -17.051  22.892  1.00 33.12           H  
ATOM    807  HB3 HIS A  54       4.791 -17.247  22.286  1.00 65.14           H  
ATOM    808  HD1 HIS A  54       6.590 -17.579  23.988  1.00 21.24           H  
ATOM    809  HD2 HIS A  54       3.056 -16.184  25.670  1.00 25.00           H  
ATOM    810  HE1 HIS A  54       6.948 -17.669  26.476  1.00 42.31           H  
ATOM    811  N   GLU A  55       3.272 -14.974  20.205  1.00 64.10           N  
ATOM    812  CA  GLU A  55       3.339 -14.910  18.750  1.00 73.23           C  
ATOM    813  C   GLU A  55       4.016 -13.622  18.292  1.00 11.50           C  
ATOM    814  O   GLU A  55       4.549 -13.546  17.184  1.00 33.14           O  
ATOM    815  CB  GLU A  55       1.935 -15.003  18.148  1.00 12.24           C  
ATOM    816  CG  GLU A  55       1.082 -16.101  18.760  1.00 31.43           C  
ATOM    817  CD  GLU A  55       0.122 -16.719  17.762  1.00 62.30           C  
ATOM    818  OE1 GLU A  55       0.596 -17.397  16.826  1.00 50.32           O  
ATOM    819  OE2 GLU A  55      -1.102 -16.525  17.916  1.00 24.54           O  
ATOM    820  H   GLU A  55       2.404 -14.877  20.649  1.00 62.41           H  
ATOM    821  HA  GLU A  55       3.923 -15.751  18.407  1.00 10.31           H  
ATOM    822  HB2 GLU A  55       1.430 -14.059  18.295  1.00 22.23           H  
ATOM    823  HB3 GLU A  55       2.022 -15.192  17.089  1.00 64.42           H  
ATOM    824  HG2 GLU A  55       1.732 -16.876  19.138  1.00 20.20           H  
ATOM    825  HG3 GLU A  55       0.510 -15.684  19.576  1.00 42.41           H  
ATOM    826  N   CYS A  56       3.991 -12.609  19.152  1.00 34.13           N  
ATOM    827  CA  CYS A  56       4.600 -11.323  18.838  1.00  1.42           C  
ATOM    828  C   CYS A  56       6.106 -11.468  18.640  1.00 22.14           C  
ATOM    829  O   CYS A  56       6.755 -10.588  18.076  1.00 64.42           O  
ATOM    830  CB  CYS A  56       4.316 -10.314  19.953  1.00 22.23           C  
ATOM    831  SG  CYS A  56       3.430  -8.823  19.399  1.00 54.42           S  
ATOM    832  H   CYS A  56       3.550 -12.730  20.021  1.00 45.14           H  
ATOM    833  HA  CYS A  56       4.162 -10.963  17.920  1.00 60.14           H  
ATOM    834  HB2 CYS A  56       3.714 -10.790  20.713  1.00 14.04           H  
ATOM    835  HB3 CYS A  56       5.252  -9.998  20.389  1.00 23.02           H  
ATOM    836  N   GLU A  57       6.654 -12.585  19.109  1.00 10.13           N  
ATOM    837  CA  GLU A  57       8.083 -12.845  18.984  1.00  3.12           C  
ATOM    838  C   GLU A  57       8.538 -12.700  17.535  1.00 72.24           C  
ATOM    839  O   GLU A  57       9.614 -12.170  17.261  1.00 11.24           O  
ATOM    840  CB  GLU A  57       8.416 -14.248  19.497  1.00 51.32           C  
ATOM    841  CG  GLU A  57       9.879 -14.624  19.336  1.00 43.45           C  
ATOM    842  CD  GLU A  57      10.458 -15.262  20.583  1.00 64.31           C  
ATOM    843  OE1 GLU A  57      10.781 -14.521  21.534  1.00 24.24           O  
ATOM    844  OE2 GLU A  57      10.588 -16.504  20.607  1.00 22.30           O  
ATOM    845  H   GLU A  57       6.084 -13.249  19.550  1.00 52.00           H  
ATOM    846  HA  GLU A  57       8.607 -12.118  19.587  1.00 74.21           H  
ATOM    847  HB2 GLU A  57       8.164 -14.304  20.546  1.00 42.14           H  
ATOM    848  HB3 GLU A  57       7.820 -14.966  18.954  1.00 33.41           H  
ATOM    849  HG2 GLU A  57       9.970 -15.322  18.517  1.00 44.30           H  
ATOM    850  HG3 GLU A  57      10.444 -13.731  19.110  1.00 23.03           H  
ATOM    851  N   GLU A  58       7.709 -13.177  16.610  1.00  4.44           N  
ATOM    852  CA  GLU A  58       8.027 -13.101  15.189  1.00 31.42           C  
ATOM    853  C   GLU A  58       8.205 -11.652  14.748  1.00 44.35           C  
ATOM    854  O   GLU A  58       8.921 -11.368  13.788  1.00 42.14           O  
ATOM    855  CB  GLU A  58       6.925 -13.766  14.362  1.00 73.21           C  
ATOM    856  CG  GLU A  58       6.767 -15.252  14.639  1.00  4.23           C  
ATOM    857  CD  GLU A  58       6.086 -15.989  13.503  1.00 52.43           C  
ATOM    858  OE1 GLU A  58       4.967 -15.587  13.121  1.00 12.11           O  
ATOM    859  OE2 GLU A  58       6.672 -16.967  12.995  1.00 64.22           O  
ATOM    860  H   GLU A  58       6.866 -13.588  16.891  1.00 74.41           H  
ATOM    861  HA  GLU A  58       8.954 -13.631  15.028  1.00 12.21           H  
ATOM    862  HB2 GLU A  58       5.985 -13.279  14.578  1.00 44.32           H  
ATOM    863  HB3 GLU A  58       7.153 -13.640  13.314  1.00 53.42           H  
ATOM    864  HG2 GLU A  58       7.746 -15.682  14.791  1.00 31.31           H  
ATOM    865  HG3 GLU A  58       6.177 -15.377  15.535  1.00 24.13           H  
ATOM    866  N   ALA A  59       7.548 -10.739  15.455  1.00  5.42           N  
ATOM    867  CA  ALA A  59       7.635  -9.319  15.138  1.00 41.40           C  
ATOM    868  C   ALA A  59       9.071  -8.817  15.251  1.00 32.34           C  
ATOM    869  O   ALA A  59       9.497  -7.950  14.489  1.00 42.34           O  
ATOM    870  CB  ALA A  59       6.720  -8.517  16.052  1.00 43.21           C  
ATOM    871  H   ALA A  59       6.994 -11.027  16.209  1.00 15.25           H  
ATOM    872  HA  ALA A  59       7.296  -9.182  14.121  1.00 62.51           H  
ATOM    873  HB1 ALA A  59       5.740  -8.970  16.065  1.00 15.33           H  
ATOM    874  HB2 ALA A  59       7.128  -8.509  17.052  1.00 74.31           H  
ATOM    875  HB3 ALA A  59       6.644  -7.504  15.686  1.00 43.10           H  
ATOM    876  N   ILE A  60       9.811  -9.368  16.208  1.00 50.14           N  
ATOM    877  CA  ILE A  60      11.199  -8.976  16.420  1.00 72.23           C  
ATOM    878  C   ILE A  60      11.990  -9.028  15.117  1.00 12.00           C  
ATOM    879  O   ILE A  60      12.739  -8.105  14.795  1.00 30.42           O  
ATOM    880  CB  ILE A  60      11.886  -9.880  17.461  1.00 50.43           C  
ATOM    881  CG1 ILE A  60      11.103  -9.868  18.775  1.00 55.21           C  
ATOM    882  CG2 ILE A  60      13.321  -9.428  17.689  1.00 72.10           C  
ATOM    883  CD1 ILE A  60      10.971  -8.491  19.388  1.00 60.04           C  
ATOM    884  H   ILE A  60       9.415 -10.054  16.784  1.00 74.35           H  
ATOM    885  HA  ILE A  60      11.205  -7.962  16.792  1.00 23.04           H  
ATOM    886  HB  ILE A  60      11.908 -10.886  17.072  1.00 23.21           H  
ATOM    887 HG12 ILE A  60      10.109 -10.248  18.598  1.00 53.42           H  
ATOM    888 HG13 ILE A  60      11.604 -10.504  19.490  1.00 43.40           H  
ATOM    889 HG21 ILE A  60      13.596  -9.610  18.717  1.00 30.14           H  
ATOM    890 HG22 ILE A  60      13.980  -9.982  17.038  1.00 71.04           H  
ATOM    891 HG23 ILE A  60      13.405  -8.373  17.475  1.00 60.40           H  
ATOM    892 HD11 ILE A  60      11.574  -7.790  18.829  1.00  5.41           H  
ATOM    893 HD12 ILE A  60       9.937  -8.180  19.356  1.00 44.42           H  
ATOM    894 HD13 ILE A  60      11.308  -8.519  20.413  1.00 45.25           H  
ATOM    895  N   LYS A  61      11.817 -10.113  14.369  1.00  2.52           N  
ATOM    896  CA  LYS A  61      12.512 -10.285  13.099  1.00 73.12           C  
ATOM    897  C   LYS A  61      11.762  -9.586  11.969  1.00 32.14           C  
ATOM    898  O   LYS A  61      12.372  -9.052  11.044  1.00 31.21           O  
ATOM    899  CB  LYS A  61      12.668 -11.773  12.777  1.00 32.13           C  
ATOM    900  CG  LYS A  61      11.349 -12.525  12.724  1.00 63.35           C  
ATOM    901  CD  LYS A  61      11.545 -13.962  12.270  1.00 22.33           C  
ATOM    902  CE  LYS A  61      11.587 -14.919  13.452  1.00  4.43           C  
ATOM    903  NZ  LYS A  61      10.951 -16.226  13.131  1.00 64.21           N  
ATOM    904  H   LYS A  61      11.206 -10.814  14.679  1.00 23.41           H  
ATOM    905  HA  LYS A  61      13.491  -9.841  13.193  1.00 22.22           H  
ATOM    906  HB2 LYS A  61      13.155 -11.873  11.818  1.00 13.24           H  
ATOM    907  HB3 LYS A  61      13.288 -12.230  13.535  1.00 12.34           H  
ATOM    908  HG2 LYS A  61      10.906 -12.527  13.708  1.00 33.11           H  
ATOM    909  HG3 LYS A  61      10.688 -12.025  12.030  1.00 63.43           H  
ATOM    910  HD2 LYS A  61      10.726 -14.242  11.625  1.00 60.12           H  
ATOM    911  HD3 LYS A  61      12.476 -14.035  11.726  1.00 61.11           H  
ATOM    912  HE2 LYS A  61      12.618 -15.087  13.726  1.00 53.11           H  
ATOM    913  HE3 LYS A  61      11.064 -14.468  14.282  1.00 12.52           H  
ATOM    914  HZ1 LYS A  61      10.537 -16.643  13.989  1.00 63.02           H  
ATOM    915  HZ2 LYS A  61      11.660 -16.883  12.746  1.00 24.14           H  
ATOM    916  HZ3 LYS A  61      10.200 -16.094  12.425  1.00 54.12           H  
ATOM    917  N   ASN A  62      10.435  -9.592  12.053  1.00 24.41           N  
ATOM    918  CA  ASN A  62       9.602  -8.958  11.038  1.00 44.21           C  
ATOM    919  C   ASN A  62       9.861  -7.455  10.984  1.00 73.11           C  
ATOM    920  O   ASN A  62       9.626  -6.811   9.962  1.00 72.11           O  
ATOM    921  CB  ASN A  62       8.123  -9.222  11.324  1.00 31.31           C  
ATOM    922  CG  ASN A  62       7.490 -10.139  10.295  1.00 31.11           C  
ATOM    923  OD1 ASN A  62       7.529  -9.865   9.096  1.00 62.04           O  
ATOM    924  ND2 ASN A  62       6.902 -11.235  10.761  1.00 12.43           N  
ATOM    925  H   ASN A  62      10.006 -10.035  12.815  1.00  2.52           H  
ATOM    926  HA  ASN A  62       9.858  -9.390  10.082  1.00 11.12           H  
ATOM    927  HB2 ASN A  62       8.027  -9.684  12.296  1.00 25.11           H  
ATOM    928  HB3 ASN A  62       7.588  -8.284  11.322  1.00 62.44           H  
ATOM    929 HD21 ASN A  62       6.909 -11.388  11.729  1.00 20.24           H  
ATOM    930 HD22 ASN A  62       6.485 -11.845  10.118  1.00 62.20           H  
ATOM    931  N   ALA A  63      10.346  -6.904  12.091  1.00  2.52           N  
ATOM    932  CA  ALA A  63      10.639  -5.478  12.169  1.00  1.24           C  
ATOM    933  C   ALA A  63      11.999  -5.162  11.556  1.00 23.35           C  
ATOM    934  O   ALA A  63      12.873  -6.023  11.449  1.00  3.21           O  
ATOM    935  CB  ALA A  63      10.588  -5.007  13.615  1.00 14.13           C  
ATOM    936  H   ALA A  63      10.513  -7.469  12.874  1.00 74.34           H  
ATOM    937  HA  ALA A  63       9.875  -4.949  11.617  1.00 23.31           H  
ATOM    938  HB1 ALA A  63      11.089  -4.054  13.701  1.00 42.24           H  
ATOM    939  HB2 ALA A  63       9.558  -4.901  13.923  1.00 60.32           H  
ATOM    940  HB3 ALA A  63      11.080  -5.731  14.247  1.00  1.10           H  
ATOM    941  N   PRO A  64      12.185  -3.900  11.143  1.00 13.25           N  
ATOM    942  CA  PRO A  64      13.437  -3.442  10.534  1.00 72.12           C  
ATOM    943  C   PRO A  64      14.584  -3.386  11.537  1.00 14.13           C  
ATOM    944  O   PRO A  64      14.594  -2.545  12.436  1.00 13.41           O  
ATOM    945  CB  PRO A  64      13.095  -2.036  10.034  1.00 73.44           C  
ATOM    946  CG  PRO A  64      11.975  -1.586  10.907  1.00 42.51           C  
ATOM    947  CD  PRO A  64      11.186  -2.822  11.240  1.00  4.44           C  
ATOM    948  HA  PRO A  64      13.722  -4.064   9.698  1.00 73.11           H  
ATOM    949  HB2 PRO A  64      13.959  -1.395  10.135  1.00 21.20           H  
ATOM    950  HB3 PRO A  64      12.793  -2.082   8.998  1.00 62.51           H  
ATOM    951  HG2 PRO A  64      12.369  -1.138  11.807  1.00 52.33           H  
ATOM    952  HG3 PRO A  64      11.356  -0.879  10.374  1.00  2.11           H  
ATOM    953  HD2 PRO A  64      10.786  -2.755  12.241  1.00 23.32           H  
ATOM    954  HD3 PRO A  64      10.392  -2.967  10.523  1.00 20.13           H  
ATOM    955  N   ARG A  65      15.548  -4.286  11.378  1.00 60.22           N  
ATOM    956  CA  ARG A  65      16.699  -4.339  12.271  1.00 43.02           C  
ATOM    957  C   ARG A  65      17.495  -3.039  12.209  1.00  1.53           C  
ATOM    958  O   ARG A  65      17.387  -2.260  11.262  1.00 61.15           O  
ATOM    959  CB  ARG A  65      17.601  -5.519  11.905  1.00 23.23           C  
ATOM    960  CG  ARG A  65      17.411  -6.732  12.802  1.00 51.22           C  
ATOM    961  CD  ARG A  65      16.263  -7.606  12.321  1.00 42.44           C  
ATOM    962  NE  ARG A  65      16.022  -8.734  13.216  1.00 52.02           N  
ATOM    963  CZ  ARG A  65      16.780  -9.825  13.244  1.00 13.54           C  
ATOM    964  NH1 ARG A  65      17.822  -9.933  12.432  1.00 31.11           N  
ATOM    965  NH2 ARG A  65      16.496 -10.809  14.087  1.00 31.24           N  
ATOM    966  H   ARG A  65      15.484  -4.931  10.642  1.00 13.05           H  
ATOM    967  HA  ARG A  65      16.333  -4.476  13.277  1.00 13.41           H  
ATOM    968  HB2 ARG A  65      17.393  -5.815  10.888  1.00 72.33           H  
ATOM    969  HB3 ARG A  65      18.632  -5.204  11.976  1.00 35.52           H  
ATOM    970  HG2 ARG A  65      18.319  -7.316  12.799  1.00 22.20           H  
ATOM    971  HG3 ARG A  65      17.200  -6.396  13.806  1.00 51.50           H  
ATOM    972  HD2 ARG A  65      15.368  -7.004  12.266  1.00  3.25           H  
ATOM    973  HD3 ARG A  65      16.503  -7.982  11.338  1.00 63.43           H  
ATOM    974  HE  ARG A  65      15.257  -8.675  13.825  1.00 53.34           H  
ATOM    975 HH11 ARG A  65      18.039  -9.192  11.797  1.00 73.24           H  
ATOM    976 HH12 ARG A  65      18.392 -10.755  12.457  1.00 52.25           H  
ATOM    977 HH21 ARG A  65      15.711 -10.731  14.701  1.00  2.25           H  
ATOM    978 HH22 ARG A  65      17.067 -11.629  14.108  1.00 33.41           H  
ATOM    979  N   PRO A  66      18.314  -2.796  13.244  1.00 53.13           N  
ATOM    980  CA  PRO A  66      19.144  -1.591  13.331  1.00 54.32           C  
ATOM    981  C   PRO A  66      20.275  -1.591  12.309  1.00 63.02           C  
ATOM    982  O   PRO A  66      21.135  -0.711  12.321  1.00 45.43           O  
ATOM    983  CB  PRO A  66      19.707  -1.650  14.753  1.00 63.13           C  
ATOM    984  CG  PRO A  66      19.689  -3.097  15.107  1.00  4.01           C  
ATOM    985  CD  PRO A  66      18.493  -3.680  14.408  1.00 53.12           C  
ATOM    986  HA  PRO A  66      18.554  -0.693  13.213  1.00 73.53           H  
ATOM    987  HB2 PRO A  66      20.713  -1.253  14.761  1.00 15.20           H  
ATOM    988  HB3 PRO A  66      19.081  -1.074  15.417  1.00 52.55           H  
ATOM    989  HG2 PRO A  66      20.595  -3.571  14.760  1.00 74.31           H  
ATOM    990  HG3 PRO A  66      19.591  -3.211  16.177  1.00 75.35           H  
ATOM    991  HD2 PRO A  66      18.695  -4.693  14.095  1.00 61.52           H  
ATOM    992  HD3 PRO A  66      17.626  -3.648  15.052  1.00  4.21           H  
TER     993      PRO A  66                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1      -3.010  -5.537   2.061  1.00 54.23           N  
ATOM      2  CA  VAL A   1      -3.007  -5.235   3.487  1.00  2.40           C  
ATOM      3  C   VAL A   1      -4.262  -5.771   4.166  1.00 71.24           C  
ATOM      4  O   VAL A   1      -5.382  -5.593   3.685  1.00 22.53           O  
ATOM      5  CB  VAL A   1      -2.908  -3.718   3.739  1.00 35.43           C  
ATOM      6  CG1 VAL A   1      -2.889  -3.425   5.232  1.00 64.43           C  
ATOM      7  CG2 VAL A   1      -1.675  -3.144   3.058  1.00 31.35           C  
ATOM      8  H1  VAL A   1      -3.774  -5.257   1.515  1.00 54.43           H  
ATOM      9  HA  VAL A   1      -2.141  -5.708   3.927  1.00 71.44           H  
ATOM     10  HB  VAL A   1      -3.781  -3.246   3.314  1.00 55.32           H  
ATOM     11 HG11 VAL A   1      -1.986  -3.830   5.666  1.00 42.24           H  
ATOM     12 HG12 VAL A   1      -2.919  -2.357   5.390  1.00 65.23           H  
ATOM     13 HG13 VAL A   1      -3.748  -3.883   5.700  1.00 40.05           H  
ATOM     14 HG21 VAL A   1      -1.623  -2.082   3.244  1.00 42.14           H  
ATOM     15 HG22 VAL A   1      -0.791  -3.623   3.453  1.00 34.12           H  
ATOM     16 HG23 VAL A   1      -1.735  -3.322   1.994  1.00 14.53           H  
ATOM     17  N   PRO A   2      -4.074  -6.444   5.311  1.00 71.15           N  
ATOM     18  CA  PRO A   2      -5.180  -7.020   6.081  1.00 12.01           C  
ATOM     19  C   PRO A   2      -6.048  -5.951   6.737  1.00 22.32           C  
ATOM     20  O   PRO A   2      -5.553  -5.110   7.488  1.00 61.31           O  
ATOM     21  CB  PRO A   2      -4.471  -7.861   7.146  1.00 50.24           C  
ATOM     22  CG  PRO A   2      -3.132  -7.226   7.300  1.00 71.03           C  
ATOM     23  CD  PRO A   2      -2.767  -6.694   5.941  1.00 32.14           C  
ATOM     24  HA  PRO A   2      -5.800  -7.659   5.469  1.00 63.00           H  
ATOM     25  HB2 PRO A   2      -5.034  -7.827   8.068  1.00 24.40           H  
ATOM     26  HB3 PRO A   2      -4.387  -8.882   6.806  1.00 63.04           H  
ATOM     27  HG2 PRO A   2      -3.188  -6.420   8.015  1.00 30.15           H  
ATOM     28  HG3 PRO A   2      -2.411  -7.964   7.619  1.00 50.12           H  
ATOM     29  HD2 PRO A   2      -2.202  -5.778   6.034  1.00 33.40           H  
ATOM     30  HD3 PRO A   2      -2.206  -7.431   5.386  1.00 74.13           H  
ATOM     31  N   VAL A   3      -7.345  -5.990   6.450  1.00 50.02           N  
ATOM     32  CA  VAL A   3      -8.282  -5.026   7.013  1.00 10.54           C  
ATOM     33  C   VAL A   3      -9.631  -5.675   7.304  1.00 44.44           C  
ATOM     34  O   VAL A   3     -10.609  -4.991   7.602  1.00 30.11           O  
ATOM     35  CB  VAL A   3      -8.494  -3.829   6.067  1.00 64.23           C  
ATOM     36  CG1 VAL A   3      -9.379  -4.225   4.895  1.00 63.42           C  
ATOM     37  CG2 VAL A   3      -9.091  -2.652   6.822  1.00  4.52           C  
ATOM     38  H   VAL A   3      -7.680  -6.684   5.845  1.00 60.23           H  
ATOM     39  HA  VAL A   3      -7.865  -4.656   7.939  1.00 44.01           H  
ATOM     40  HB  VAL A   3      -7.532  -3.530   5.677  1.00  4.33           H  
ATOM     41 HG11 VAL A   3     -10.414  -4.065   5.156  1.00 35.33           H  
ATOM     42 HG12 VAL A   3      -9.126  -3.625   4.033  1.00 14.54           H  
ATOM     43 HG13 VAL A   3      -9.224  -5.269   4.664  1.00 61.21           H  
ATOM     44 HG21 VAL A   3      -8.880  -2.755   7.876  1.00  5.10           H  
ATOM     45 HG22 VAL A   3      -8.657  -1.733   6.456  1.00 50.10           H  
ATOM     46 HG23 VAL A   3     -10.160  -2.630   6.670  1.00 71.31           H  
ATOM     47  N   GLY A   4      -9.675  -7.001   7.214  1.00  2.42           N  
ATOM     48  CA  GLY A   4     -10.908  -7.721   7.470  1.00 14.35           C  
ATOM     49  C   GLY A   4     -12.077  -7.168   6.679  1.00 14.05           C  
ATOM     50  O   GLY A   4     -12.127  -7.302   5.457  1.00 71.11           O  
ATOM     51  H   GLY A   4      -8.863  -7.494   6.972  1.00  0.32           H  
ATOM     52  HA2 GLY A   4     -10.768  -8.759   7.208  1.00 42.52           H  
ATOM     53  HA3 GLY A   4     -11.138  -7.654   8.524  1.00 72.32           H  
ATOM     54  N   SER A   5     -13.022  -6.546   7.378  1.00 24.24           N  
ATOM     55  CA  SER A   5     -14.199  -5.976   6.734  1.00 30.01           C  
ATOM     56  C   SER A   5     -14.944  -5.047   7.688  1.00 42.22           C  
ATOM     57  O   SER A   5     -16.155  -4.861   7.571  1.00 12.04           O  
ATOM     58  CB  SER A   5     -15.133  -7.089   6.255  1.00 53.33           C  
ATOM     59  OG  SER A   5     -16.006  -6.621   5.241  1.00  2.51           O  
ATOM     60  H   SER A   5     -12.925  -6.471   8.351  1.00 30.50           H  
ATOM     61  HA  SER A   5     -13.866  -5.405   5.881  1.00 42.35           H  
ATOM     62  HB2 SER A   5     -14.546  -7.903   5.859  1.00 23.12           H  
ATOM     63  HB3 SER A   5     -15.724  -7.442   7.087  1.00 33.13           H  
ATOM     64  HG  SER A   5     -15.860  -7.123   4.436  1.00 50.51           H  
ATOM     65  N   ASP A   6     -14.210  -4.466   8.631  1.00 52.13           N  
ATOM     66  CA  ASP A   6     -14.799  -3.555   9.605  1.00 14.20           C  
ATOM     67  C   ASP A   6     -14.182  -2.164   9.492  1.00 63.53           C  
ATOM     68  O   ASP A   6     -14.745  -1.182   9.974  1.00 13.24           O  
ATOM     69  CB  ASP A   6     -14.609  -4.097  11.022  1.00 11.04           C  
ATOM     70  CG  ASP A   6     -15.837  -3.897  11.889  1.00 40.43           C  
ATOM     71  OD1 ASP A   6     -16.944  -4.265  11.443  1.00 13.32           O  
ATOM     72  OD2 ASP A   6     -15.691  -3.373  13.012  1.00  4.45           O  
ATOM     73  H   ASP A   6     -13.249  -4.654   8.672  1.00  1.11           H  
ATOM     74  HA  ASP A   6     -15.856  -3.483   9.396  1.00 60.52           H  
ATOM     75  HB2 ASP A   6     -14.397  -5.155  10.971  1.00 61.12           H  
ATOM     76  HB3 ASP A   6     -13.776  -3.589  11.486  1.00 33.22           H  
ATOM     77  N   CYS A   7     -13.020  -2.089   8.852  1.00 64.32           N  
ATOM     78  CA  CYS A   7     -12.324  -0.821   8.676  1.00 45.51           C  
ATOM     79  C   CYS A   7     -12.237  -0.448   7.199  1.00 41.23           C  
ATOM     80  O   CYS A   7     -12.037  -1.308   6.342  1.00 22.54           O  
ATOM     81  CB  CYS A   7     -10.919  -0.898   9.277  1.00 43.11           C  
ATOM     82  SG  CYS A   7      -9.885   0.564   8.942  1.00 50.20           S  
ATOM     83  H   CYS A   7     -12.619  -2.908   8.489  1.00 75.03           H  
ATOM     84  HA  CYS A   7     -12.886  -0.059   9.194  1.00  2.22           H  
ATOM     85  HB2 CYS A   7     -11.000  -1.003  10.349  1.00 25.41           H  
ATOM     86  HB3 CYS A   7     -10.410  -1.761   8.873  1.00  3.40           H  
ATOM     87  N   GLU A   8     -12.389   0.841   6.909  1.00 21.22           N  
ATOM     88  CA  GLU A   8     -12.328   1.327   5.536  1.00 73.22           C  
ATOM     89  C   GLU A   8     -11.046   2.118   5.295  1.00 52.52           C  
ATOM     90  O   GLU A   8     -10.946   3.301   5.624  1.00 65.43           O  
ATOM     91  CB  GLU A   8     -13.546   2.200   5.226  1.00  2.32           C  
ATOM     92  CG  GLU A   8     -13.527   2.798   3.829  1.00  3.14           C  
ATOM     93  CD  GLU A   8     -14.770   2.456   3.031  1.00  1.14           C  
ATOM     94  OE1 GLU A   8     -15.047   1.252   2.850  1.00  4.10           O  
ATOM     95  OE2 GLU A   8     -15.466   3.394   2.589  1.00 73.45           O  
ATOM     96  H   GLU A   8     -12.546   1.479   7.636  1.00 41.10           H  
ATOM     97  HA  GLU A   8     -12.336   0.469   4.880  1.00 51.40           H  
ATOM     98  HB2 GLU A   8     -14.439   1.601   5.327  1.00  2.23           H  
ATOM     99  HB3 GLU A   8     -13.584   3.009   5.941  1.00 43.54           H  
ATOM    100  HG2 GLU A   8     -13.455   3.872   3.912  1.00 13.33           H  
ATOM    101  HG3 GLU A   8     -12.663   2.421   3.302  1.00 60.20           H  
ATOM    102  N   PRO A   9     -10.041   1.452   4.707  1.00 34.02           N  
ATOM    103  CA  PRO A   9      -8.747   2.073   4.409  1.00 74.22           C  
ATOM    104  C   PRO A   9      -8.844   3.107   3.293  1.00 53.33           C  
ATOM    105  O   PRO A   9      -9.221   2.786   2.165  1.00 12.44           O  
ATOM    106  CB  PRO A   9      -7.880   0.891   3.969  1.00 70.24           C  
ATOM    107  CG  PRO A   9      -8.848  -0.120   3.458  1.00 10.10           C  
ATOM    108  CD  PRO A   9     -10.091   0.041   4.288  1.00 14.22           C  
ATOM    109  HA  PRO A   9      -8.316   2.531   5.286  1.00  5.25           H  
ATOM    110  HB2 PRO A   9      -7.197   1.211   3.195  1.00 42.15           H  
ATOM    111  HB3 PRO A   9      -7.324   0.513   4.813  1.00 11.25           H  
ATOM    112  HG2 PRO A   9      -9.064   0.071   2.418  1.00 51.10           H  
ATOM    113  HG3 PRO A   9      -8.441  -1.113   3.582  1.00 12.40           H  
ATOM    114  HD2 PRO A   9     -10.971  -0.153   3.692  1.00 22.23           H  
ATOM    115  HD3 PRO A   9     -10.061  -0.616   5.145  1.00 40.12           H  
ATOM    116  N   LYS A  10      -8.501   4.350   3.613  1.00 13.31           N  
ATOM    117  CA  LYS A  10      -8.548   5.433   2.638  1.00 64.15           C  
ATOM    118  C   LYS A  10      -7.821   6.668   3.160  1.00 12.05           C  
ATOM    119  O   LYS A  10      -8.145   7.796   2.786  1.00  2.11           O  
ATOM    120  CB  LYS A  10      -9.999   5.785   2.304  1.00 31.20           C  
ATOM    121  CG  LYS A  10     -10.173   6.414   0.932  1.00 22.53           C  
ATOM    122  CD  LYS A  10     -11.271   7.464   0.935  1.00 30.42           C  
ATOM    123  CE  LYS A  10     -10.843   8.720   0.193  1.00 42.04           C  
ATOM    124  NZ  LYS A  10     -12.005   9.585  -0.151  1.00 34.21           N  
ATOM    125  H   LYS A  10      -8.209   4.544   4.529  1.00 42.32           H  
ATOM    126  HA  LYS A  10      -8.053   5.092   1.740  1.00 14.33           H  
ATOM    127  HB2 LYS A  10     -10.593   4.884   2.342  1.00 73.30           H  
ATOM    128  HB3 LYS A  10     -10.368   6.480   3.045  1.00 45.13           H  
ATOM    129  HG2 LYS A  10      -9.244   6.880   0.640  1.00 51.41           H  
ATOM    130  HG3 LYS A  10     -10.428   5.640   0.222  1.00 55.22           H  
ATOM    131  HD2 LYS A  10     -12.148   7.057   0.454  1.00 31.55           H  
ATOM    132  HD3 LYS A  10     -11.506   7.723   1.958  1.00 75.11           H  
ATOM    133  HE2 LYS A  10     -10.163   9.278   0.818  1.00 64.22           H  
ATOM    134  HE3 LYS A  10     -10.339   8.430  -0.718  1.00 11.02           H  
ATOM    135  HZ1 LYS A  10     -11.913  10.510   0.314  1.00  4.23           H  
ATOM    136  HZ2 LYS A  10     -12.889   9.137   0.165  1.00 33.32           H  
ATOM    137  HZ3 LYS A  10     -12.052   9.729  -1.180  1.00 30.14           H  
ATOM    138  N   LEU A  11      -6.838   6.448   4.026  1.00 42.10           N  
ATOM    139  CA  LEU A  11      -6.064   7.544   4.599  1.00 21.23           C  
ATOM    140  C   LEU A  11      -5.023   7.019   5.584  1.00 75.15           C  
ATOM    141  O   LEU A  11      -5.363   6.388   6.585  1.00 71.42           O  
ATOM    142  CB  LEU A  11      -6.992   8.537   5.302  1.00 64.24           C  
ATOM    143  CG  LEU A  11      -6.987   9.964   4.752  1.00 31.30           C  
ATOM    144  CD1 LEU A  11      -8.342  10.621   4.963  1.00  0.31           C  
ATOM    145  CD2 LEU A  11      -5.886  10.784   5.408  1.00 41.22           C  
ATOM    146  H   LEU A  11      -6.626   5.528   4.286  1.00 32.23           H  
ATOM    147  HA  LEU A  11      -5.555   8.048   3.791  1.00 12.34           H  
ATOM    148  HB2 LEU A  11      -7.999   8.157   5.227  1.00 11.32           H  
ATOM    149  HB3 LEU A  11      -6.701   8.581   6.342  1.00 71.33           H  
ATOM    150  HG  LEU A  11      -6.794   9.932   3.689  1.00 41.55           H  
ATOM    151 HD11 LEU A  11      -8.979   9.959   5.529  1.00 74.34           H  
ATOM    152 HD12 LEU A  11      -8.796  10.827   4.005  1.00 64.42           H  
ATOM    153 HD13 LEU A  11      -8.212  11.547   5.505  1.00 32.21           H  
ATOM    154 HD21 LEU A  11      -5.566  11.562   4.731  1.00  5.42           H  
ATOM    155 HD22 LEU A  11      -5.049  10.142   5.641  1.00 54.03           H  
ATOM    156 HD23 LEU A  11      -6.262  11.229   6.318  1.00 51.34           H  
ATOM    157  N   CYS A  12      -3.754   7.286   5.293  1.00 35.24           N  
ATOM    158  CA  CYS A  12      -2.663   6.843   6.153  1.00 75.42           C  
ATOM    159  C   CYS A  12      -1.387   7.625   5.858  1.00  1.04           C  
ATOM    160  O   CYS A  12      -1.270   8.278   4.821  1.00 52.12           O  
ATOM    161  CB  CYS A  12      -2.412   5.345   5.963  1.00 55.45           C  
ATOM    162  SG  CYS A  12      -2.015   4.870   4.249  1.00 35.13           S  
ATOM    163  H   CYS A  12      -3.546   7.794   4.480  1.00 31.44           H  
ATOM    164  HA  CYS A  12      -2.953   7.023   7.177  1.00 73.22           H  
ATOM    165  HB2 CYS A  12      -1.583   5.045   6.586  1.00 11.24           H  
ATOM    166  HB3 CYS A  12      -3.296   4.799   6.260  1.00 44.54           H  
ATOM    167  N   THR A  13      -0.430   7.554   6.779  1.00 13.30           N  
ATOM    168  CA  THR A  13       0.837   8.256   6.620  1.00 62.23           C  
ATOM    169  C   THR A  13       2.016   7.298   6.753  1.00 10.55           C  
ATOM    170  O   THR A  13       2.135   6.580   7.746  1.00 54.33           O  
ATOM    171  CB  THR A  13       0.988   9.386   7.656  1.00 61.34           C  
ATOM    172  OG1 THR A  13       0.675   8.896   8.964  1.00 21.31           O  
ATOM    173  CG2 THR A  13       0.078  10.556   7.316  1.00 50.42           C  
ATOM    174  H   THR A  13      -0.583   7.018   7.585  1.00 63.33           H  
ATOM    175  HA  THR A  13       0.853   8.696   5.633  1.00 22.31           H  
ATOM    176  HB  THR A  13       2.012   9.730   7.644  1.00 64.13           H  
ATOM    177  HG1 THR A  13       0.468   9.635   9.542  1.00 73.45           H  
ATOM    178 HG21 THR A  13      -0.939  10.206   7.224  1.00 50.13           H  
ATOM    179 HG22 THR A  13       0.392  10.998   6.381  1.00 23.55           H  
ATOM    180 HG23 THR A  13       0.135  11.296   8.101  1.00 73.14           H  
ATOM    181  N   MET A  14       2.886   7.294   5.749  1.00 53.14           N  
ATOM    182  CA  MET A  14       4.057   6.425   5.756  1.00  1.51           C  
ATOM    183  C   MET A  14       4.802   6.528   7.083  1.00 12.34           C  
ATOM    184  O   MET A  14       5.292   7.597   7.450  1.00 71.33           O  
ATOM    185  CB  MET A  14       4.995   6.788   4.603  1.00 75.34           C  
ATOM    186  CG  MET A  14       5.208   8.284   4.440  1.00 21.10           C  
ATOM    187  SD  MET A  14       6.948   8.721   4.256  1.00 54.22           S  
ATOM    188  CE  MET A  14       6.988  10.307   5.087  1.00 52.43           C  
ATOM    189  H   MET A  14       2.738   7.889   4.984  1.00 15.42           H  
ATOM    190  HA  MET A  14       3.716   5.409   5.626  1.00 45.34           H  
ATOM    191  HB2 MET A  14       5.955   6.326   4.776  1.00 32.51           H  
ATOM    192  HB3 MET A  14       4.580   6.403   3.683  1.00 52.54           H  
ATOM    193  HG2 MET A  14       4.674   8.618   3.563  1.00 35.42           H  
ATOM    194  HG3 MET A  14       4.815   8.786   5.311  1.00 13.05           H  
ATOM    195  HE1 MET A  14       6.392  10.257   5.986  1.00 12.25           H  
ATOM    196  HE2 MET A  14       8.007  10.554   5.344  1.00 64.25           H  
ATOM    197  HE3 MET A  14       6.588  11.067   4.431  1.00 31.13           H  
ATOM    198  N   ASP A  15       4.882   5.412   7.799  1.00  4.34           N  
ATOM    199  CA  ASP A  15       5.568   5.377   9.086  1.00 41.11           C  
ATOM    200  C   ASP A  15       6.595   4.250   9.124  1.00 71.53           C  
ATOM    201  O   ASP A  15       6.752   3.506   8.154  1.00  4.13           O  
ATOM    202  CB  ASP A  15       4.558   5.202  10.221  1.00  4.54           C  
ATOM    203  CG  ASP A  15       4.341   6.482  11.005  1.00 24.01           C  
ATOM    204  OD1 ASP A  15       5.237   6.855  11.792  1.00 15.13           O  
ATOM    205  OD2 ASP A  15       3.277   7.111  10.831  1.00 71.25           O  
ATOM    206  H   ASP A  15       4.471   4.592   7.454  1.00 44.11           H  
ATOM    207  HA  ASP A  15       6.081   6.318   9.214  1.00 11.33           H  
ATOM    208  HB2 ASP A  15       3.610   4.891   9.807  1.00  5.20           H  
ATOM    209  HB3 ASP A  15       4.917   4.442  10.900  1.00 42.34           H  
ATOM    210  N   LEU A  16       7.292   4.129  10.248  1.00 30.30           N  
ATOM    211  CA  LEU A  16       8.305   3.092  10.412  1.00  3.24           C  
ATOM    212  C   LEU A  16       8.249   2.493  11.814  1.00 72.32           C  
ATOM    213  O   LEU A  16       9.281   2.271  12.448  1.00 75.13           O  
ATOM    214  CB  LEU A  16       9.698   3.666  10.147  1.00 40.24           C  
ATOM    215  CG  LEU A  16      10.057   4.940  10.913  1.00 34.22           C  
ATOM    216  CD1 LEU A  16      11.536   4.952  11.266  1.00 32.21           C  
ATOM    217  CD2 LEU A  16       9.690   6.173  10.100  1.00 63.31           C  
ATOM    218  H   LEU A  16       7.122   4.750  10.986  1.00 40.43           H  
ATOM    219  HA  LEU A  16       8.102   2.313   9.692  1.00  3.53           H  
ATOM    220  HB2 LEU A  16      10.422   2.910  10.406  1.00 64.51           H  
ATOM    221  HB3 LEU A  16       9.769   3.883   9.090  1.00  2.43           H  
ATOM    222  HG  LEU A  16       9.494   4.967  11.836  1.00 14.41           H  
ATOM    223 HD11 LEU A  16      11.755   4.126  11.925  1.00 23.14           H  
ATOM    224 HD12 LEU A  16      11.781   5.881  11.759  1.00 54.00           H  
ATOM    225 HD13 LEU A  16      12.122   4.858  10.363  1.00 12.54           H  
ATOM    226 HD21 LEU A  16      10.581   6.749   9.899  1.00 61.23           H  
ATOM    227 HD22 LEU A  16       8.989   6.776  10.658  1.00 62.14           H  
ATOM    228 HD23 LEU A  16       9.240   5.867   9.167  1.00 55.34           H  
ATOM    229  N   VAL A  17       7.036   2.230  12.291  1.00  2.53           N  
ATOM    230  CA  VAL A  17       6.845   1.653  13.616  1.00 12.24           C  
ATOM    231  C   VAL A  17       5.914   0.447  13.561  1.00 11.12           C  
ATOM    232  O   VAL A  17       4.706   0.554  13.775  1.00 60.45           O  
ATOM    233  CB  VAL A  17       6.269   2.688  14.601  1.00 33.24           C  
ATOM    234  CG1 VAL A  17       6.216   2.113  16.009  1.00 54.41           C  
ATOM    235  CG2 VAL A  17       7.090   3.968  14.570  1.00 61.23           C  
ATOM    236  H   VAL A  17       6.252   2.429  11.739  1.00 53.32           H  
ATOM    237  HA  VAL A  17       7.809   1.335  13.985  1.00 63.14           H  
ATOM    238  HB  VAL A  17       5.260   2.924  14.295  1.00 44.32           H  
ATOM    239 HG11 VAL A  17       6.275   2.917  16.728  1.00 44.42           H  
ATOM    240 HG12 VAL A  17       5.288   1.576  16.144  1.00  3.10           H  
ATOM    241 HG13 VAL A  17       7.047   1.439  16.154  1.00 41.41           H  
ATOM    242 HG21 VAL A  17       7.319   4.274  15.579  1.00  1.24           H  
ATOM    243 HG22 VAL A  17       8.008   3.792  14.029  1.00  1.21           H  
ATOM    244 HG23 VAL A  17       6.526   4.746  14.077  1.00 54.31           H  
ATOM    245  N   PRO A  18       6.487  -0.730  13.268  1.00  1.35           N  
ATOM    246  CA  PRO A  18       5.727  -1.980  13.179  1.00 10.03           C  
ATOM    247  C   PRO A  18       5.225  -2.452  14.540  1.00 42.42           C  
ATOM    248  O   PRO A  18       5.814  -2.135  15.574  1.00 42.01           O  
ATOM    249  CB  PRO A  18       6.743  -2.973  12.611  1.00 64.24           C  
ATOM    250  CG  PRO A  18       8.071  -2.427  13.009  1.00 52.31           C  
ATOM    251  CD  PRO A  18       7.921  -0.930  13.003  1.00 64.45           C  
ATOM    252  HA  PRO A  18       4.892  -1.889  12.501  1.00 54.24           H  
ATOM    253  HB2 PRO A  18       6.573  -3.951  13.039  1.00 62.13           H  
ATOM    254  HB3 PRO A  18       6.643  -3.022  11.537  1.00 52.32           H  
ATOM    255  HG2 PRO A  18       8.329  -2.774  13.998  1.00 41.42           H  
ATOM    256  HG3 PRO A  18       8.822  -2.731  12.295  1.00 51.11           H  
ATOM    257  HD2 PRO A  18       8.524  -0.488  13.782  1.00 52.32           H  
ATOM    258  HD3 PRO A  18       8.194  -0.528  12.038  1.00 71.11           H  
ATOM    259  N   HIS A  19       4.134  -3.211  14.532  1.00 11.54           N  
ATOM    260  CA  HIS A  19       3.553  -3.727  15.767  1.00 44.11           C  
ATOM    261  C   HIS A  19       2.608  -4.889  15.478  1.00 12.11           C  
ATOM    262  O   HIS A  19       2.363  -5.231  14.321  1.00 62.12           O  
ATOM    263  CB  HIS A  19       2.806  -2.617  16.507  1.00 73.41           C  
ATOM    264  CG  HIS A  19       3.569  -2.048  17.663  1.00 64.14           C  
ATOM    265  ND1 HIS A  19       4.259  -2.828  18.567  1.00 60.35           N  
ATOM    266  CD2 HIS A  19       3.751  -0.767  18.058  1.00  3.55           C  
ATOM    267  CE1 HIS A  19       4.831  -2.052  19.469  1.00 15.54           C  
ATOM    268  NE2 HIS A  19       4.538  -0.796  19.183  1.00  3.44           N  
ATOM    269  H   HIS A  19       3.709  -3.429  13.677  1.00 44.43           H  
ATOM    270  HA  HIS A  19       4.360  -4.082  16.390  1.00 64.25           H  
ATOM    271  HB2 HIS A  19       2.597  -1.812  15.818  1.00  4.34           H  
ATOM    272  HB3 HIS A  19       1.873  -3.011  16.886  1.00 43.13           H  
ATOM    273  HD1 HIS A  19       4.319  -3.806  18.550  1.00 40.12           H  
ATOM    274  HD2 HIS A  19       3.351   0.116  17.579  1.00  4.21           H  
ATOM    275  HE1 HIS A  19       5.434  -2.385  20.300  1.00 65.53           H  
ATOM    276  N   CYS A  20       2.079  -5.493  16.537  1.00  2.54           N  
ATOM    277  CA  CYS A  20       1.162  -6.617  16.399  1.00 54.23           C  
ATOM    278  C   CYS A  20      -0.285  -6.162  16.567  1.00 53.12           C  
ATOM    279  O   CYS A  20      -0.570  -5.221  17.308  1.00 25.14           O  
ATOM    280  CB  CYS A  20       1.490  -7.700  17.428  1.00 60.21           C  
ATOM    281  SG  CYS A  20       3.268  -8.066  17.580  1.00 20.25           S  
ATOM    282  H   CYS A  20       2.312  -5.174  17.435  1.00 23.14           H  
ATOM    283  HA  CYS A  20       1.284  -7.025  15.407  1.00 25.32           H  
ATOM    284  HB2 CYS A  20       1.136  -7.383  18.398  1.00 23.12           H  
ATOM    285  HB3 CYS A  20       0.988  -8.615  17.149  1.00 42.10           H  
ATOM    286  N   PHE A  21      -1.196  -6.837  15.873  1.00 12.33           N  
ATOM    287  CA  PHE A  21      -2.614  -6.502  15.945  1.00 62.13           C  
ATOM    288  C   PHE A  21      -3.477  -7.740  15.719  1.00 62.03           C  
ATOM    289  O   PHE A  21      -3.007  -8.752  15.197  1.00 43.12           O  
ATOM    290  CB  PHE A  21      -2.959  -5.430  14.909  1.00 12.34           C  
ATOM    291  CG  PHE A  21      -2.376  -4.082  15.225  1.00 14.11           C  
ATOM    292  CD1 PHE A  21      -2.948  -3.275  16.195  1.00 34.03           C  
ATOM    293  CD2 PHE A  21      -1.257  -3.622  14.551  1.00  3.30           C  
ATOM    294  CE1 PHE A  21      -2.414  -2.034  16.488  1.00 34.35           C  
ATOM    295  CE2 PHE A  21      -0.718  -2.382  14.840  1.00 20.22           C  
ATOM    296  CZ  PHE A  21      -1.298  -1.587  15.809  1.00 12.02           C  
ATOM    297  H   PHE A  21      -0.908  -7.577  15.299  1.00 22.10           H  
ATOM    298  HA  PHE A  21      -2.813  -6.115  16.932  1.00 44.41           H  
ATOM    299  HB2 PHE A  21      -2.583  -5.736  13.945  1.00  4.11           H  
ATOM    300  HB3 PHE A  21      -4.032  -5.324  14.855  1.00 32.54           H  
ATOM    301  HD1 PHE A  21      -3.822  -3.624  16.727  1.00 34.24           H  
ATOM    302  HD2 PHE A  21      -0.802  -4.242  13.792  1.00 14.32           H  
ATOM    303  HE1 PHE A  21      -2.871  -1.415  17.247  1.00 63.43           H  
ATOM    304  HE2 PHE A  21       0.155  -2.035  14.307  1.00 14.45           H  
ATOM    305  HZ  PHE A  21      -0.879  -0.618  16.037  1.00 20.41           H  
ATOM    306  N   LEU A  22      -4.741  -7.652  16.116  1.00 75.52           N  
ATOM    307  CA  LEU A  22      -5.672  -8.765  15.958  1.00 42.03           C  
ATOM    308  C   LEU A  22      -6.769  -8.419  14.956  1.00 61.20           C  
ATOM    309  O   LEU A  22      -7.546  -7.490  15.168  1.00 11.43           O  
ATOM    310  CB  LEU A  22      -6.294  -9.131  17.306  1.00 23.04           C  
ATOM    311  CG  LEU A  22      -5.970 -10.528  17.838  1.00 51.22           C  
ATOM    312  CD1 LEU A  22      -6.680 -11.590  17.013  1.00 31.34           C  
ATOM    313  CD2 LEU A  22      -4.467 -10.764  17.835  1.00 22.42           C  
ATOM    314  H   LEU A  22      -5.058  -6.821  16.525  1.00 52.42           H  
ATOM    315  HA  LEU A  22      -5.115  -9.612  15.585  1.00  0.04           H  
ATOM    316  HB2 LEU A  22      -5.950  -8.413  18.035  1.00 51.33           H  
ATOM    317  HB3 LEU A  22      -7.367  -9.054  17.206  1.00 31.43           H  
ATOM    318  HG  LEU A  22      -6.320 -10.608  18.858  1.00 74.23           H  
ATOM    319 HD11 LEU A  22      -5.953 -12.282  16.614  1.00 14.54           H  
ATOM    320 HD12 LEU A  22      -7.213 -11.119  16.201  1.00 42.13           H  
ATOM    321 HD13 LEU A  22      -7.380 -12.124  17.640  1.00 23.10           H  
ATOM    322 HD21 LEU A  22      -4.168 -11.169  16.880  1.00 42.43           H  
ATOM    323 HD22 LEU A  22      -4.212 -11.463  18.618  1.00 24.21           H  
ATOM    324 HD23 LEU A  22      -3.955  -9.829  18.007  1.00  0.54           H  
ATOM    325  N   ASN A  23      -6.827  -9.176  13.865  1.00 44.23           N  
ATOM    326  CA  ASN A  23      -7.830  -8.950  12.831  1.00 61.44           C  
ATOM    327  C   ASN A  23      -8.932 -10.002  12.904  1.00 74.42           C  
ATOM    328  O   ASN A  23      -8.688 -11.175  13.189  1.00 41.03           O  
ATOM    329  CB  ASN A  23      -7.179  -8.973  11.446  1.00 53.20           C  
ATOM    330  CG  ASN A  23      -7.619  -7.807  10.581  1.00 33.15           C  
ATOM    331  OD1 ASN A  23      -7.524  -6.649  10.987  1.00 45.54           O  
ATOM    332  ND2 ASN A  23      -8.105  -8.110   9.383  1.00 13.33           N  
ATOM    333  H   ASN A  23      -6.179  -9.903  13.752  1.00 40.42           H  
ATOM    334  HA  ASN A  23      -8.265  -7.977  12.998  1.00 15.11           H  
ATOM    335  HB2 ASN A  23      -6.106  -8.927  11.559  1.00 43.03           H  
ATOM    336  HB3 ASN A  23      -7.446  -9.891  10.944  1.00  4.30           H  
ATOM    337 HD21 ASN A  23      -8.152  -9.055   9.127  1.00 12.25           H  
ATOM    338 HD22 ASN A  23      -8.397  -7.375   8.803  1.00 24.45           H  
ATOM    339  N   PRO A  24     -10.176  -9.575  12.640  1.00 32.31           N  
ATOM    340  CA  PRO A  24     -11.341 -10.465  12.668  1.00 12.45           C  
ATOM    341  C   PRO A  24     -11.335 -11.465  11.517  1.00 13.34           C  
ATOM    342  O   PRO A  24     -11.995 -12.501  11.581  1.00 31.31           O  
ATOM    343  CB  PRO A  24     -12.525  -9.503  12.535  1.00 22.14           C  
ATOM    344  CG  PRO A  24     -11.968  -8.312  11.835  1.00 11.21           C  
ATOM    345  CD  PRO A  24     -10.541  -8.191  12.293  1.00 30.53           C  
ATOM    346  HA  PRO A  24     -11.411 -10.997  13.606  1.00 53.12           H  
ATOM    347  HB2 PRO A  24     -13.309  -9.972  11.957  1.00 11.54           H  
ATOM    348  HB3 PRO A  24     -12.897  -9.246  13.516  1.00 63.42           H  
ATOM    349  HG2 PRO A  24     -12.008  -8.462  10.767  1.00  3.10           H  
ATOM    350  HG3 PRO A  24     -12.526  -7.430  12.112  1.00  0.44           H  
ATOM    351  HD2 PRO A  24      -9.918  -7.817  11.494  1.00 34.23           H  
ATOM    352  HD3 PRO A  24     -10.475  -7.548  13.158  1.00 14.03           H  
ATOM    353  N   GLU A  25     -10.586 -11.146  10.467  1.00 62.34           N  
ATOM    354  CA  GLU A  25     -10.495 -12.018   9.301  1.00 34.23           C  
ATOM    355  C   GLU A  25      -9.130 -12.695   9.233  1.00 24.41           C  
ATOM    356  O   GLU A  25      -8.895 -13.562   8.391  1.00 23.41           O  
ATOM    357  CB  GLU A  25     -10.746 -11.221   8.020  1.00 72.15           C  
ATOM    358  CG  GLU A  25     -11.459 -12.016   6.938  1.00 12.33           C  
ATOM    359  CD  GLU A  25     -10.526 -12.944   6.185  1.00 10.22           C  
ATOM    360  OE1 GLU A  25      -9.471 -12.471   5.714  1.00 51.23           O  
ATOM    361  OE2 GLU A  25     -10.851 -14.144   6.068  1.00 55.12           O  
ATOM    362  H   GLU A  25     -10.083 -10.305  10.475  1.00 24.51           H  
ATOM    363  HA  GLU A  25     -11.256 -12.778   9.396  1.00 71.20           H  
ATOM    364  HB2 GLU A  25     -11.348 -10.357   8.259  1.00 12.01           H  
ATOM    365  HB3 GLU A  25      -9.797 -10.889   7.626  1.00 50.14           H  
ATOM    366  HG2 GLU A  25     -12.237 -12.607   7.398  1.00 64.42           H  
ATOM    367  HG3 GLU A  25     -11.902 -11.326   6.235  1.00  2.41           H  
ATOM    368  N   LYS A  26      -8.231 -12.293  10.125  1.00 11.24           N  
ATOM    369  CA  LYS A  26      -6.888 -12.859  10.169  1.00 73.40           C  
ATOM    370  C   LYS A  26      -6.490 -13.206  11.600  1.00 11.31           C  
ATOM    371  O   LYS A  26      -6.402 -14.378  11.964  1.00 50.40           O  
ATOM    372  CB  LYS A  26      -5.878 -11.877   9.571  1.00 75.43           C  
ATOM    373  CG  LYS A  26      -6.343 -11.243   8.271  1.00 34.03           C  
ATOM    374  CD  LYS A  26      -5.268 -11.315   7.200  1.00 54.31           C  
ATOM    375  CE  LYS A  26      -5.264 -12.668   6.505  1.00 43.53           C  
ATOM    376  NZ  LYS A  26      -3.945 -12.966   5.880  1.00  0.34           N  
ATOM    377  H   LYS A  26      -8.478 -11.598  10.772  1.00 43.44           H  
ATOM    378  HA  LYS A  26      -6.891 -13.764   9.580  1.00 44.12           H  
ATOM    379  HB2 LYS A  26      -5.694 -11.090  10.286  1.00 45.51           H  
ATOM    380  HB3 LYS A  26      -4.954 -12.403   9.380  1.00 43.34           H  
ATOM    381  HG2 LYS A  26      -7.221 -11.765   7.920  1.00 14.44           H  
ATOM    382  HG3 LYS A  26      -6.588 -10.206   8.455  1.00 64.22           H  
ATOM    383  HD2 LYS A  26      -5.453 -10.546   6.465  1.00 51.34           H  
ATOM    384  HD3 LYS A  26      -4.303 -11.152   7.659  1.00 74.10           H  
ATOM    385  HE2 LYS A  26      -5.489 -13.432   7.232  1.00 30.21           H  
ATOM    386  HE3 LYS A  26      -6.024 -12.666   5.737  1.00  4.43           H  
ATOM    387  HZ1 LYS A  26      -3.877 -12.504   4.951  1.00 22.30           H  
ATOM    388  HZ2 LYS A  26      -3.833 -13.992   5.755  1.00 33.22           H  
ATOM    389  HZ3 LYS A  26      -3.176 -12.616   6.486  1.00 24.34           H  
ATOM    390  N   GLY A  27      -6.252 -12.177  12.409  1.00 63.42           N  
ATOM    391  CA  GLY A  27      -5.867 -12.394  13.791  1.00 31.42           C  
ATOM    392  C   GLY A  27      -4.467 -11.896  14.089  1.00 40.34           C  
ATOM    393  O   GLY A  27      -4.040 -10.871  13.556  1.00  0.21           O  
ATOM    394  H   GLY A  27      -6.338 -11.264  12.064  1.00 45.03           H  
ATOM    395  HA2 GLY A  27      -6.566 -11.879  14.433  1.00 42.21           H  
ATOM    396  HA3 GLY A  27      -5.912 -13.453  14.003  1.00 13.44           H  
ATOM    397  N   ILE A  28      -3.751 -12.620  14.942  1.00 35.22           N  
ATOM    398  CA  ILE A  28      -2.392 -12.245  15.310  1.00 41.43           C  
ATOM    399  C   ILE A  28      -1.535 -12.002  14.072  1.00 51.41           C  
ATOM    400  O   ILE A  28      -1.087 -12.944  13.419  1.00 72.23           O  
ATOM    401  CB  ILE A  28      -1.724 -13.327  16.178  1.00 30.11           C  
ATOM    402  CG1 ILE A  28      -0.218 -13.076  16.276  1.00  0.44           C  
ATOM    403  CG2 ILE A  28      -1.999 -14.710  15.606  1.00 54.40           C  
ATOM    404  CD1 ILE A  28       0.134 -11.655  16.661  1.00 73.50           C  
ATOM    405  H   ILE A  28      -4.147 -13.427  15.333  1.00  1.34           H  
ATOM    406  HA  ILE A  28      -2.443 -11.331  15.884  1.00  3.14           H  
ATOM    407  HB  ILE A  28      -2.155 -13.281  17.167  1.00 41.55           H  
ATOM    408 HG12 ILE A  28       0.203 -13.734  17.020  1.00 51.31           H  
ATOM    409 HG13 ILE A  28       0.237 -13.283  15.319  1.00 61.23           H  
ATOM    410 HG21 ILE A  28      -1.115 -15.322  15.703  1.00 11.01           H  
ATOM    411 HG22 ILE A  28      -2.814 -15.167  16.147  1.00  0.13           H  
ATOM    412 HG23 ILE A  28      -2.264 -14.622  14.563  1.00  1.20           H  
ATOM    413 HD11 ILE A  28       0.554 -11.145  15.806  1.00  0.13           H  
ATOM    414 HD12 ILE A  28      -0.758 -11.139  16.985  1.00 44.52           H  
ATOM    415 HD13 ILE A  28       0.856 -11.667  17.463  1.00 32.52           H  
ATOM    416  N   VAL A  29      -1.309 -10.730  13.755  1.00 31.55           N  
ATOM    417  CA  VAL A  29      -0.503 -10.363  12.598  1.00 51.54           C  
ATOM    418  C   VAL A  29       0.278  -9.079  12.857  1.00 55.11           C  
ATOM    419  O   VAL A  29      -0.225  -8.151  13.491  1.00 71.02           O  
ATOM    420  CB  VAL A  29      -1.376 -10.175  11.343  1.00 52.33           C  
ATOM    421  CG1 VAL A  29      -0.524  -9.748  10.158  1.00 45.14           C  
ATOM    422  CG2 VAL A  29      -2.139 -11.453  11.028  1.00 23.15           C  
ATOM    423  H   VAL A  29      -1.693 -10.023  14.315  1.00 71.34           H  
ATOM    424  HA  VAL A  29       0.195 -11.165  12.408  1.00 70.00           H  
ATOM    425  HB  VAL A  29      -2.094  -9.392  11.542  1.00 63.31           H  
ATOM    426 HG11 VAL A  29      -1.059  -9.945   9.240  1.00  3.32           H  
ATOM    427 HG12 VAL A  29      -0.308  -8.692  10.231  1.00 63.03           H  
ATOM    428 HG13 VAL A  29       0.401 -10.306  10.161  1.00 44.25           H  
ATOM    429 HG21 VAL A  29      -2.722 -11.745  11.888  1.00 35.25           H  
ATOM    430 HG22 VAL A  29      -2.795 -11.283  10.188  1.00  1.51           H  
ATOM    431 HG23 VAL A  29      -1.439 -12.240  10.785  1.00 40.53           H  
ATOM    432  N   VAL A  30       1.510  -9.032  12.362  1.00 63.22           N  
ATOM    433  CA  VAL A  30       2.361  -7.861  12.538  1.00 22.51           C  
ATOM    434  C   VAL A  30       2.475  -7.064  11.243  1.00 34.55           C  
ATOM    435  O   VAL A  30       2.606  -7.634  10.160  1.00 30.53           O  
ATOM    436  CB  VAL A  30       3.773  -8.259  13.009  1.00 72.35           C  
ATOM    437  CG1 VAL A  30       4.332  -9.374  12.138  1.00 74.23           C  
ATOM    438  CG2 VAL A  30       4.697  -7.051  13.000  1.00 10.01           C  
ATOM    439  H   VAL A  30       1.855  -9.803  11.865  1.00 25.43           H  
ATOM    440  HA  VAL A  30       1.915  -7.235  13.297  1.00 33.51           H  
ATOM    441  HB  VAL A  30       3.703  -8.625  14.022  1.00 33.43           H  
ATOM    442 HG11 VAL A  30       3.718 -10.256  12.245  1.00 35.41           H  
ATOM    443 HG12 VAL A  30       4.333  -9.058  11.105  1.00 70.43           H  
ATOM    444 HG13 VAL A  30       5.342  -9.600  12.447  1.00 74.12           H  
ATOM    445 HG21 VAL A  30       5.499  -7.206  13.706  1.00  1.31           H  
ATOM    446 HG22 VAL A  30       5.108  -6.920  12.010  1.00 30.12           H  
ATOM    447 HG23 VAL A  30       4.139  -6.168  13.277  1.00 31.35           H  
ATOM    448  N   VAL A  31       2.423  -5.742  11.363  1.00 43.51           N  
ATOM    449  CA  VAL A  31       2.522  -4.865  10.202  1.00 10.32           C  
ATOM    450  C   VAL A  31       3.351  -3.625  10.519  1.00 52.01           C  
ATOM    451  O   VAL A  31       3.382  -3.160  11.659  1.00 72.12           O  
ATOM    452  CB  VAL A  31       1.130  -4.426   9.710  1.00 32.22           C  
ATOM    453  CG1 VAL A  31       0.397  -5.595   9.071  1.00 73.54           C  
ATOM    454  CG2 VAL A  31       0.320  -3.841  10.857  1.00 33.31           C  
ATOM    455  H   VAL A  31       2.317  -5.346  12.253  1.00  4.21           H  
ATOM    456  HA  VAL A  31       3.005  -5.415   9.408  1.00 75.42           H  
ATOM    457  HB  VAL A  31       1.260  -3.659   8.961  1.00  2.13           H  
ATOM    458 HG11 VAL A  31       0.338  -6.412   9.775  1.00 25.12           H  
ATOM    459 HG12 VAL A  31      -0.600  -5.287   8.792  1.00 13.31           H  
ATOM    460 HG13 VAL A  31       0.933  -5.918   8.190  1.00 21.34           H  
ATOM    461 HG21 VAL A  31       0.968  -3.261  11.497  1.00 55.22           H  
ATOM    462 HG22 VAL A  31      -0.458  -3.206  10.460  1.00 33.42           H  
ATOM    463 HG23 VAL A  31      -0.126  -4.642  11.429  1.00 74.43           H  
ATOM    464  N   HIS A  32       4.022  -3.093   9.502  1.00 14.31           N  
ATOM    465  CA  HIS A  32       4.851  -1.905   9.672  1.00 52.24           C  
ATOM    466  C   HIS A  32       3.999  -0.640   9.649  1.00 15.51           C  
ATOM    467  O   HIS A  32       2.952  -0.596   9.004  1.00 13.33           O  
ATOM    468  CB  HIS A  32       5.913  -1.838   8.574  1.00 41.30           C  
ATOM    469  CG  HIS A  32       5.362  -1.483   7.228  1.00 54.44           C  
ATOM    470  ND1 HIS A  32       4.783  -2.407   6.384  1.00 55.22           N  
ATOM    471  CD2 HIS A  32       5.302  -0.295   6.581  1.00 74.24           C  
ATOM    472  CE1 HIS A  32       4.392  -1.804   5.275  1.00 12.44           C  
ATOM    473  NE2 HIS A  32       4.695  -0.521   5.370  1.00 72.53           N  
ATOM    474  H   HIS A  32       3.957  -3.508   8.617  1.00 31.43           H  
ATOM    475  HA  HIS A  32       5.341  -1.977  10.631  1.00 52.53           H  
ATOM    476  HB2 HIS A  32       6.648  -1.091   8.838  1.00 33.44           H  
ATOM    477  HB3 HIS A  32       6.398  -2.800   8.492  1.00 51.13           H  
ATOM    478  HD1 HIS A  32       4.676  -3.363   6.569  1.00 14.32           H  
ATOM    479  HD2 HIS A  32       5.664   0.655   6.948  1.00 61.13           H  
ATOM    480  HE1 HIS A  32       3.907  -2.277   4.435  1.00 33.20           H  
ATOM    481  N   GLY A  33       4.454   0.388  10.359  1.00 45.43           N  
ATOM    482  CA  GLY A  33       3.721   1.640  10.407  1.00 22.22           C  
ATOM    483  C   GLY A  33       3.350   2.148   9.028  1.00 31.12           C  
ATOM    484  O   GLY A  33       4.114   1.995   8.076  1.00 11.32           O  
ATOM    485  H   GLY A  33       5.296   0.296  10.853  1.00 14.14           H  
ATOM    486  HA2 GLY A  33       2.818   1.493  10.981  1.00 42.31           H  
ATOM    487  HA3 GLY A  33       4.332   2.383  10.899  1.00 32.43           H  
ATOM    488  N   GLY A  34       2.171   2.753   8.920  1.00 51.33           N  
ATOM    489  CA  GLY A  34       1.719   3.275   7.643  1.00 65.42           C  
ATOM    490  C   GLY A  34       0.230   3.087   7.434  1.00 11.10           C  
ATOM    491  O   GLY A  34      -0.584   3.691   8.134  1.00 43.34           O  
ATOM    492  H   GLY A  34       1.603   2.847   9.713  1.00 22.43           H  
ATOM    493  HA2 GLY A  34       1.949   4.329   7.595  1.00 24.50           H  
ATOM    494  HA3 GLY A  34       2.249   2.765   6.851  1.00 30.34           H  
ATOM    495  N   CYS A  35      -0.130   2.249   6.468  1.00 64.42           N  
ATOM    496  CA  CYS A  35      -1.531   1.984   6.166  1.00 12.24           C  
ATOM    497  C   CYS A  35      -2.028   0.756   6.923  1.00 30.23           C  
ATOM    498  O   CYS A  35      -3.140   0.747   7.451  1.00 63.10           O  
ATOM    499  CB  CYS A  35      -1.721   1.781   4.662  1.00 55.21           C  
ATOM    500  SG  CYS A  35      -2.746   3.058   3.863  1.00  3.40           S  
ATOM    501  H   CYS A  35       0.565   1.796   5.944  1.00 44.32           H  
ATOM    502  HA  CYS A  35      -2.106   2.842   6.481  1.00 41.15           H  
ATOM    503  HB2 CYS A  35      -0.754   1.788   4.180  1.00 13.34           H  
ATOM    504  HB3 CYS A  35      -2.195   0.826   4.492  1.00 31.44           H  
ATOM    505  N   ALA A  36      -1.196  -0.279   6.972  1.00 64.11           N  
ATOM    506  CA  ALA A  36      -1.549  -1.511   7.666  1.00 64.44           C  
ATOM    507  C   ALA A  36      -1.696  -1.274   9.165  1.00 73.52           C  
ATOM    508  O   ALA A  36      -2.492  -1.936   9.833  1.00 71.01           O  
ATOM    509  CB  ALA A  36      -0.504  -2.585   7.399  1.00  3.24           C  
ATOM    510  H   ALA A  36      -0.323  -0.211   6.532  1.00 61.42           H  
ATOM    511  HA  ALA A  36      -2.493  -1.858   7.271  1.00 13.43           H  
ATOM    512  HB1 ALA A  36      -0.795  -3.500   7.894  1.00 30.12           H  
ATOM    513  HB2 ALA A  36      -0.429  -2.758   6.336  1.00  4.03           H  
ATOM    514  HB3 ALA A  36       0.452  -2.258   7.780  1.00 64.20           H  
ATOM    515  N   LEU A  37      -0.925  -0.328   9.688  1.00 20.01           N  
ATOM    516  CA  LEU A  37      -0.970  -0.004  11.110  1.00 65.02           C  
ATOM    517  C   LEU A  37      -2.202   0.831  11.440  1.00 54.34           C  
ATOM    518  O   LEU A  37      -2.895   0.572  12.423  1.00 34.23           O  
ATOM    519  CB  LEU A  37       0.296   0.750  11.521  1.00 23.01           C  
ATOM    520  CG  LEU A  37       0.458   1.024  13.017  1.00 63.03           C  
ATOM    521  CD1 LEU A  37       1.505   0.099  13.619  1.00 74.14           C  
ATOM    522  CD2 LEU A  37       0.831   2.480  13.255  1.00 52.12           C  
ATOM    523  H   LEU A  37      -0.311   0.165   9.106  1.00 42.22           H  
ATOM    524  HA  LEU A  37      -1.021  -0.932  11.660  1.00 63.04           H  
ATOM    525  HB2 LEU A  37       1.147   0.170  11.198  1.00 74.44           H  
ATOM    526  HB3 LEU A  37       0.295   1.701  11.008  1.00 63.05           H  
ATOM    527  HG  LEU A  37      -0.482   0.833  13.515  1.00 30.42           H  
ATOM    528 HD11 LEU A  37       2.410   0.655  13.807  1.00 24.35           H  
ATOM    529 HD12 LEU A  37       1.713  -0.706  12.929  1.00 11.21           H  
ATOM    530 HD13 LEU A  37       1.132  -0.310  14.546  1.00 21.15           H  
ATOM    531 HD21 LEU A  37       1.810   2.673  12.843  1.00 23.13           H  
ATOM    532 HD22 LEU A  37       0.840   2.680  14.316  1.00 21.22           H  
ATOM    533 HD23 LEU A  37       0.105   3.120  12.775  1.00 40.45           H  
ATOM    534  N   SER A  38      -2.471   1.834  10.609  1.00 31.22           N  
ATOM    535  CA  SER A  38      -3.620   2.708  10.813  1.00  1.53           C  
ATOM    536  C   SER A  38      -4.921   1.911  10.790  1.00 44.42           C  
ATOM    537  O   SER A  38      -5.753   2.032  11.689  1.00 53.24           O  
ATOM    538  CB  SER A  38      -3.656   3.797   9.739  1.00 51.01           C  
ATOM    539  OG  SER A  38      -3.551   5.087  10.316  1.00 32.01           O  
ATOM    540  H   SER A  38      -1.881   1.990   9.842  1.00  2.23           H  
ATOM    541  HA  SER A  38      -3.514   3.174  11.782  1.00 51.01           H  
ATOM    542  HB2 SER A  38      -2.832   3.653   9.056  1.00 13.35           H  
ATOM    543  HB3 SER A  38      -4.588   3.733   9.197  1.00 74.34           H  
ATOM    544  HG  SER A  38      -4.180   5.678   9.896  1.00 35.01           H  
ATOM    545  N   LYS A  39      -5.088   1.096   9.754  1.00 35.35           N  
ATOM    546  CA  LYS A  39      -6.286   0.276   9.612  1.00 51.43           C  
ATOM    547  C   LYS A  39      -6.551  -0.527  10.881  1.00  4.43           C  
ATOM    548  O   LYS A  39      -7.658  -0.510  11.418  1.00 14.24           O  
ATOM    549  CB  LYS A  39      -6.142  -0.670   8.418  1.00 71.03           C  
ATOM    550  CG  LYS A  39      -6.050   0.046   7.081  1.00  1.25           C  
ATOM    551  CD  LYS A  39      -5.472  -0.856   6.004  1.00 73.01           C  
ATOM    552  CE  LYS A  39      -4.561  -0.085   5.061  1.00 22.32           C  
ATOM    553  NZ  LYS A  39      -5.001  -0.205   3.644  1.00 44.55           N  
ATOM    554  H   LYS A  39      -4.389   1.043   9.070  1.00 63.25           H  
ATOM    555  HA  LYS A  39      -7.121   0.937   9.438  1.00 55.45           H  
ATOM    556  HB2 LYS A  39      -5.248  -1.261   8.548  1.00 22.42           H  
ATOM    557  HB3 LYS A  39      -6.998  -1.329   8.391  1.00 52.12           H  
ATOM    558  HG2 LYS A  39      -7.039   0.359   6.782  1.00 70.13           H  
ATOM    559  HG3 LYS A  39      -5.414   0.913   7.191  1.00  0.23           H  
ATOM    560  HD2 LYS A  39      -4.902  -1.644   6.473  1.00 12.13           H  
ATOM    561  HD3 LYS A  39      -6.284  -1.287   5.434  1.00  3.32           H  
ATOM    562  HE2 LYS A  39      -4.568   0.956   5.345  1.00 35.21           H  
ATOM    563  HE3 LYS A  39      -3.558  -0.476   5.152  1.00  1.33           H  
ATOM    564  HZ1 LYS A  39      -5.218   0.736   3.256  1.00 23.22           H  
ATOM    565  HZ2 LYS A  39      -5.853  -0.798   3.583  1.00 65.22           H  
ATOM    566  HZ3 LYS A  39      -4.248  -0.638   3.071  1.00 34.33           H  
ATOM    567  N   TYR A  40      -5.527  -1.227  11.357  1.00 70.14           N  
ATOM    568  CA  TYR A  40      -5.650  -2.037  12.563  1.00 64.02           C  
ATOM    569  C   TYR A  40      -6.173  -1.203  13.728  1.00  2.02           C  
ATOM    570  O   TYR A  40      -6.878  -1.708  14.602  1.00 22.12           O  
ATOM    571  CB  TYR A  40      -4.298  -2.653  12.928  1.00 31.13           C  
ATOM    572  CG  TYR A  40      -4.067  -4.014  12.312  1.00 23.43           C  
ATOM    573  CD1 TYR A  40      -5.000  -5.033  12.461  1.00 63.33           C  
ATOM    574  CD2 TYR A  40      -2.915  -4.282  11.583  1.00 60.12           C  
ATOM    575  CE1 TYR A  40      -4.792  -6.279  11.900  1.00 14.13           C  
ATOM    576  CE2 TYR A  40      -2.700  -5.524  11.018  1.00 70.14           C  
ATOM    577  CZ  TYR A  40      -3.641  -6.519  11.179  1.00 34.23           C  
ATOM    578  OH  TYR A  40      -3.430  -7.758  10.619  1.00 32.21           O  
ATOM    579  H   TYR A  40      -4.669  -1.201  10.884  1.00  2.44           H  
ATOM    580  HA  TYR A  40      -6.353  -2.831  12.359  1.00 22.31           H  
ATOM    581  HB2 TYR A  40      -3.509  -1.999  12.591  1.00  0.13           H  
ATOM    582  HB3 TYR A  40      -4.237  -2.760  14.002  1.00 52.45           H  
ATOM    583  HD1 TYR A  40      -5.900  -4.842  13.026  1.00 74.00           H  
ATOM    584  HD2 TYR A  40      -2.179  -3.500  11.458  1.00 34.45           H  
ATOM    585  HE1 TYR A  40      -5.529  -7.058  12.026  1.00 33.44           H  
ATOM    586  HE2 TYR A  40      -1.799  -5.713  10.453  1.00  5.35           H  
ATOM    587  HH  TYR A  40      -3.952  -8.414  11.088  1.00 64.22           H  
ATOM    588  N   LYS A  41      -5.823   0.079  13.734  1.00 62.22           N  
ATOM    589  CA  LYS A  41      -6.257   0.986  14.789  1.00  1.41           C  
ATOM    590  C   LYS A  41      -7.673   1.489  14.526  1.00  1.00           C  
ATOM    591  O   LYS A  41      -8.391   1.867  15.453  1.00 62.55           O  
ATOM    592  CB  LYS A  41      -5.296   2.172  14.898  1.00 45.11           C  
ATOM    593  CG  LYS A  41      -4.687   2.337  16.280  1.00 55.31           C  
ATOM    594  CD  LYS A  41      -3.851   3.602  16.374  1.00 41.35           C  
ATOM    595  CE  LYS A  41      -4.018   4.283  17.724  1.00 74.44           C  
ATOM    596  NZ  LYS A  41      -3.802   5.753  17.634  1.00  5.23           N  
ATOM    597  H   LYS A  41      -5.259   0.423  13.009  1.00  2.22           H  
ATOM    598  HA  LYS A  41      -6.249   0.441  15.720  1.00 22.43           H  
ATOM    599  HB2 LYS A  41      -4.493   2.036  14.188  1.00 21.42           H  
ATOM    600  HB3 LYS A  41      -5.831   3.078  14.653  1.00 51.03           H  
ATOM    601  HG2 LYS A  41      -5.482   2.389  17.009  1.00 11.52           H  
ATOM    602  HG3 LYS A  41      -4.058   1.484  16.491  1.00 54.03           H  
ATOM    603  HD2 LYS A  41      -2.810   3.347  16.239  1.00 75.51           H  
ATOM    604  HD3 LYS A  41      -4.159   4.286  15.595  1.00 72.31           H  
ATOM    605  HE2 LYS A  41      -5.018   4.096  18.084  1.00 12.14           H  
ATOM    606  HE3 LYS A  41      -3.302   3.863  18.415  1.00 72.14           H  
ATOM    607  HZ1 LYS A  41      -3.655   6.034  16.644  1.00 61.52           H  
ATOM    608  HZ2 LYS A  41      -2.964   6.025  18.188  1.00 30.22           H  
ATOM    609  HZ3 LYS A  41      -4.629   6.260  18.008  1.00 32.31           H  
ATOM    610  N   CYS A  42      -8.069   1.490  13.258  1.00 74.02           N  
ATOM    611  CA  CYS A  42      -9.400   1.945  12.872  1.00 22.23           C  
ATOM    612  C   CYS A  42     -10.438   0.852  13.109  1.00 31.02           C  
ATOM    613  O   CYS A  42     -11.507   1.108  13.664  1.00 64.24           O  
ATOM    614  CB  CYS A  42      -9.412   2.365  11.401  1.00 23.41           C  
ATOM    615  SG  CYS A  42     -10.887   1.817  10.484  1.00 53.43           S  
ATOM    616  H   CYS A  42      -7.452   1.177  12.563  1.00  4.00           H  
ATOM    617  HA  CYS A  42      -9.649   2.799  13.483  1.00  5.04           H  
ATOM    618  HB2 CYS A  42      -9.370   3.443  11.342  1.00 33.41           H  
ATOM    619  HB3 CYS A  42      -8.545   1.949  10.909  1.00 21.10           H  
ATOM    620  N   GLN A  43     -10.115  -0.366  12.685  1.00  1.53           N  
ATOM    621  CA  GLN A  43     -11.020  -1.497  12.851  1.00  2.20           C  
ATOM    622  C   GLN A  43     -11.327  -1.737  14.326  1.00 41.25           C  
ATOM    623  O   GLN A  43     -12.476  -1.968  14.700  1.00  5.15           O  
ATOM    624  CB  GLN A  43     -10.413  -2.757  12.233  1.00 61.44           C  
ATOM    625  CG  GLN A  43      -8.937  -2.941  12.549  1.00 14.52           C  
ATOM    626  CD  GLN A  43      -8.643  -4.272  13.211  1.00 74.40           C  
ATOM    627  OE1 GLN A  43      -7.895  -4.342  14.186  1.00 30.33           O  
ATOM    628  NE2 GLN A  43      -9.233  -5.339  12.683  1.00  4.10           N  
ATOM    629  H   GLN A  43      -9.249  -0.506  12.251  1.00 65.12           H  
ATOM    630  HA  GLN A  43     -11.940  -1.263  12.338  1.00 13.31           H  
ATOM    631  HB2 GLN A  43     -10.948  -3.619  12.602  1.00 32.02           H  
ATOM    632  HB3 GLN A  43     -10.525  -2.707  11.160  1.00 63.15           H  
ATOM    633  HG2 GLN A  43      -8.375  -2.882  11.629  1.00  3.43           H  
ATOM    634  HG3 GLN A  43      -8.624  -2.148  13.213  1.00 70.12           H  
ATOM    635 HE21 GLN A  43      -9.815  -5.208  11.905  1.00 13.32           H  
ATOM    636 HE22 GLN A  43      -9.060  -6.212  13.090  1.00 23.31           H  
ATOM    637  N   ASN A  44     -10.292  -1.681  15.157  1.00  2.53           N  
ATOM    638  CA  ASN A  44     -10.451  -1.893  16.591  1.00 12.23           C  
ATOM    639  C   ASN A  44      -9.513  -0.987  17.383  1.00 65.31           C  
ATOM    640  O   ASN A  44      -8.458  -1.409  17.858  1.00  2.42           O  
ATOM    641  CB  ASN A  44     -10.183  -3.357  16.944  1.00 31.31           C  
ATOM    642  CG  ASN A  44     -10.982  -4.315  16.081  1.00 25.33           C  
ATOM    643  OD1 ASN A  44     -12.204  -4.210  15.985  1.00 14.04           O  
ATOM    644  ND2 ASN A  44     -10.291  -5.257  15.448  1.00 13.23           N  
ATOM    645  H   ASN A  44      -9.399  -1.492  14.798  1.00 35.25           H  
ATOM    646  HA  ASN A  44     -11.471  -1.650  16.851  1.00 64.11           H  
ATOM    647  HB2 ASN A  44      -9.133  -3.568  16.805  1.00 63.22           H  
ATOM    648  HB3 ASN A  44     -10.446  -3.527  17.977  1.00 12.12           H  
ATOM    649 HD21 ASN A  44      -9.319  -5.280  15.572  1.00 72.54           H  
ATOM    650 HD22 ASN A  44     -10.782  -5.889  14.883  1.00 34.22           H  
ATOM    651  N   PRO A  45      -9.904   0.287  17.529  1.00  2.23           N  
ATOM    652  CA  PRO A  45      -9.112   1.279  18.264  1.00 75.22           C  
ATOM    653  C   PRO A  45      -9.094   1.009  19.765  1.00 51.44           C  
ATOM    654  O   PRO A  45      -8.371   1.665  20.513  1.00 11.04           O  
ATOM    655  CB  PRO A  45      -9.831   2.597  17.966  1.00 40.20           C  
ATOM    656  CG  PRO A  45     -11.234   2.203  17.658  1.00 71.32           C  
ATOM    657  CD  PRO A  45     -11.149   0.858  16.989  1.00 10.44           C  
ATOM    658  HA  PRO A  45      -8.098   1.329  17.896  1.00 71.53           H  
ATOM    659  HB2 PRO A  45      -9.782   3.241  18.833  1.00 21.32           H  
ATOM    660  HB3 PRO A  45      -9.364   3.084  17.123  1.00 63.40           H  
ATOM    661  HG2 PRO A  45     -11.805   2.132  18.571  1.00 22.02           H  
ATOM    662  HG3 PRO A  45     -11.680   2.925  16.990  1.00  1.21           H  
ATOM    663  HD2 PRO A  45     -12.000   0.250  17.256  1.00 31.45           H  
ATOM    664  HD3 PRO A  45     -11.087   0.973  15.917  1.00  5.33           H  
ATOM    665  N   ASN A  46      -9.894   0.040  20.197  1.00 50.10           N  
ATOM    666  CA  ASN A  46      -9.969  -0.316  21.609  1.00 13.23           C  
ATOM    667  C   ASN A  46      -9.309  -1.667  21.866  1.00 74.34           C  
ATOM    668  O   ASN A  46      -9.018  -2.021  23.009  1.00 61.34           O  
ATOM    669  CB  ASN A  46     -11.428  -0.352  22.071  1.00 63.15           C  
ATOM    670  CG  ASN A  46     -11.581  -0.951  23.455  1.00 34.22           C  
ATOM    671  OD1 ASN A  46     -11.507  -0.245  24.461  1.00 63.21           O  
ATOM    672  ND2 ASN A  46     -11.797  -2.260  23.513  1.00 73.24           N  
ATOM    673  H   ASN A  46     -10.447  -0.447  19.551  1.00 32.44           H  
ATOM    674  HA  ASN A  46      -9.442   0.441  22.170  1.00 14.22           H  
ATOM    675  HB2 ASN A  46     -11.818   0.655  22.090  1.00  2.21           H  
ATOM    676  HB3 ASN A  46     -12.004  -0.944  21.376  1.00 55.22           H  
ATOM    677 HD21 ASN A  46     -11.845  -2.759  22.670  1.00 24.44           H  
ATOM    678 HD22 ASN A  46     -11.901  -2.673  24.395  1.00 31.51           H  
ATOM    679  N   HIS A  47      -9.076  -2.418  20.794  1.00 22.51           N  
ATOM    680  CA  HIS A  47      -8.449  -3.731  20.902  1.00 21.04           C  
ATOM    681  C   HIS A  47      -7.117  -3.638  21.641  1.00 41.44           C  
ATOM    682  O   HIS A  47      -6.583  -2.547  21.839  1.00 23.25           O  
ATOM    683  CB  HIS A  47      -8.235  -4.333  19.514  1.00 65.44           C  
ATOM    684  CG  HIS A  47      -9.188  -5.441  19.187  1.00 14.03           C  
ATOM    685  ND1 HIS A  47      -8.889  -6.456  18.303  1.00 20.25           N  
ATOM    686  CD2 HIS A  47     -10.442  -5.690  19.634  1.00 63.33           C  
ATOM    687  CE1 HIS A  47      -9.917  -7.281  18.219  1.00 55.00           C  
ATOM    688  NE2 HIS A  47     -10.873  -6.839  19.017  1.00 43.11           N  
ATOM    689  H   HIS A  47      -9.331  -2.082  19.910  1.00 43.20           H  
ATOM    690  HA  HIS A  47      -9.113  -4.370  21.464  1.00 71.42           H  
ATOM    691  HB2 HIS A  47      -8.358  -3.560  18.770  1.00 53.10           H  
ATOM    692  HB3 HIS A  47      -7.231  -4.729  19.451  1.00 70.22           H  
ATOM    693  HD1 HIS A  47      -8.049  -6.556  17.810  1.00 25.13           H  
ATOM    694  HD2 HIS A  47     -11.000  -5.096  20.343  1.00 13.03           H  
ATOM    695  HE1 HIS A  47      -9.969  -8.166  17.603  1.00 30.32           H  
ATOM    696  N   GLU A  48      -6.588  -4.788  22.044  1.00 24.34           N  
ATOM    697  CA  GLU A  48      -5.319  -4.835  22.762  1.00 50.41           C  
ATOM    698  C   GLU A  48      -4.167  -5.146  21.811  1.00 40.32           C  
ATOM    699  O   GLU A  48      -3.952  -6.298  21.433  1.00 51.42           O  
ATOM    700  CB  GLU A  48      -5.375  -5.884  23.874  1.00 65.53           C  
ATOM    701  CG  GLU A  48      -4.465  -5.573  25.051  1.00 71.55           C  
ATOM    702  CD  GLU A  48      -4.416  -6.700  26.064  1.00 73.41           C  
ATOM    703  OE1 GLU A  48      -3.735  -7.711  25.794  1.00 65.45           O  
ATOM    704  OE2 GLU A  48      -5.059  -6.572  27.126  1.00 14.14           O  
ATOM    705  H   GLU A  48      -7.061  -5.625  21.856  1.00 74.11           H  
ATOM    706  HA  GLU A  48      -5.153  -3.864  23.204  1.00 24.12           H  
ATOM    707  HB2 GLU A  48      -6.389  -5.953  24.237  1.00 33.22           H  
ATOM    708  HB3 GLU A  48      -5.083  -6.840  23.464  1.00 74.41           H  
ATOM    709  HG2 GLU A  48      -3.466  -5.399  24.681  1.00 63.33           H  
ATOM    710  HG3 GLU A  48      -4.826  -4.682  25.542  1.00 20.13           H  
ATOM    711  N   LYS A  49      -3.429  -4.110  21.427  1.00 44.13           N  
ATOM    712  CA  LYS A  49      -2.298  -4.270  20.520  1.00  3.04           C  
ATOM    713  C   LYS A  49      -1.233  -5.173  21.134  1.00 64.33           C  
ATOM    714  O   LYS A  49      -0.503  -4.765  22.039  1.00 54.35           O  
ATOM    715  CB  LYS A  49      -1.692  -2.906  20.182  1.00 23.02           C  
ATOM    716  CG  LYS A  49      -0.498  -2.986  19.247  1.00 63.02           C  
ATOM    717  CD  LYS A  49       0.327  -1.710  19.285  1.00 71.31           C  
ATOM    718  CE  LYS A  49      -0.492  -0.504  18.851  1.00 62.22           C  
ATOM    719  NZ  LYS A  49      -0.540   0.543  19.908  1.00 12.04           N  
ATOM    720  H   LYS A  49      -3.649  -3.215  21.762  1.00 34.22           H  
ATOM    721  HA  LYS A  49      -2.662  -4.728  19.613  1.00  2.41           H  
ATOM    722  HB2 LYS A  49      -2.449  -2.295  19.714  1.00 73.01           H  
ATOM    723  HB3 LYS A  49      -1.373  -2.430  21.098  1.00 12.15           H  
ATOM    724  HG2 LYS A  49       0.127  -3.815  19.545  1.00  1.31           H  
ATOM    725  HG3 LYS A  49      -0.852  -3.145  18.238  1.00 13.22           H  
ATOM    726  HD2 LYS A  49       0.678  -1.549  20.293  1.00 10.42           H  
ATOM    727  HD3 LYS A  49       1.173  -1.819  18.620  1.00 15.34           H  
ATOM    728  HE2 LYS A  49      -0.047  -0.085  17.961  1.00 12.03           H  
ATOM    729  HE3 LYS A  49      -1.498  -0.829  18.631  1.00 31.12           H  
ATOM    730  HZ1 LYS A  49       0.000   1.379  19.609  1.00 42.34           H  
ATOM    731  HZ2 LYS A  49      -0.131   0.177  20.792  1.00 51.20           H  
ATOM    732  HZ3 LYS A  49      -1.525   0.825  20.087  1.00 40.42           H  
ATOM    733  N   LEU A  50      -1.147  -6.402  20.635  1.00  2.34           N  
ATOM    734  CA  LEU A  50      -0.169  -7.363  21.133  1.00  0.14           C  
ATOM    735  C   LEU A  50       1.234  -6.763  21.132  1.00 74.32           C  
ATOM    736  O   LEU A  50       1.609  -6.038  20.212  1.00 55.32           O  
ATOM    737  CB  LEU A  50      -0.194  -8.633  20.282  1.00 61.32           C  
ATOM    738  CG  LEU A  50      -1.236  -9.682  20.671  1.00 54.00           C  
ATOM    739  CD1 LEU A  50      -0.999 -10.169  22.092  1.00 63.32           C  
ATOM    740  CD2 LEU A  50      -2.642  -9.116  20.527  1.00  4.14           C  
ATOM    741  H   LEU A  50      -1.755  -6.670  19.915  1.00  2.45           H  
ATOM    742  HA  LEU A  50      -0.439  -7.614  22.148  1.00 21.23           H  
ATOM    743  HB2 LEU A  50      -0.383  -8.343  19.260  1.00 52.41           H  
ATOM    744  HB3 LEU A  50       0.781  -9.094  20.348  1.00 25.23           H  
ATOM    745  HG  LEU A  50      -1.148 -10.532  20.008  1.00  2.21           H  
ATOM    746 HD11 LEU A  50      -1.900 -10.042  22.672  1.00 51.43           H  
ATOM    747 HD12 LEU A  50      -0.199  -9.598  22.539  1.00  2.11           H  
ATOM    748 HD13 LEU A  50      -0.727 -11.215  22.073  1.00 42.40           H  
ATOM    749 HD21 LEU A  50      -2.705  -8.536  19.619  1.00 70.23           H  
ATOM    750 HD22 LEU A  50      -2.863  -8.484  21.375  1.00 43.54           H  
ATOM    751 HD23 LEU A  50      -3.354  -9.927  20.488  1.00 32.35           H  
ATOM    752  N   GLY A  51       2.006  -7.074  22.169  1.00 53.11           N  
ATOM    753  CA  GLY A  51       3.359  -6.559  22.266  1.00 21.24           C  
ATOM    754  C   GLY A  51       4.170  -7.261  23.338  1.00 44.34           C  
ATOM    755  O   GLY A  51       3.657  -7.566  24.414  1.00 23.43           O  
ATOM    756  H   GLY A  51       1.653  -7.657  22.873  1.00 24.24           H  
ATOM    757  HA2 GLY A  51       3.851  -6.688  21.314  1.00 23.41           H  
ATOM    758  HA3 GLY A  51       3.315  -5.505  22.497  1.00  1.14           H  
ATOM    759  N   TYR A  52       5.440  -7.518  23.042  1.00 34.14           N  
ATOM    760  CA  TYR A  52       6.322  -8.192  23.987  1.00 25.01           C  
ATOM    761  C   TYR A  52       5.687  -9.479  24.504  1.00 14.22           C  
ATOM    762  O   TYR A  52       5.708  -9.759  25.703  1.00  2.33           O  
ATOM    763  CB  TYR A  52       6.652  -7.266  25.159  1.00 21.11           C  
ATOM    764  CG  TYR A  52       7.779  -7.771  26.031  1.00  2.03           C  
ATOM    765  CD1 TYR A  52       9.010  -8.109  25.483  1.00  4.03           C  
ATOM    766  CD2 TYR A  52       7.613  -7.909  27.404  1.00 61.01           C  
ATOM    767  CE1 TYR A  52      10.043  -8.571  26.276  1.00 35.44           C  
ATOM    768  CE2 TYR A  52       8.640  -8.369  28.205  1.00 23.30           C  
ATOM    769  CZ  TYR A  52       9.853  -8.700  27.637  1.00 52.45           C  
ATOM    770  OH  TYR A  52      10.879  -9.159  28.430  1.00 10.42           O  
ATOM    771  H   TYR A  52       5.791  -7.250  22.168  1.00 63.11           H  
ATOM    772  HA  TYR A  52       7.237  -8.439  23.468  1.00 20.01           H  
ATOM    773  HB2 TYR A  52       6.938  -6.299  24.776  1.00 42.14           H  
ATOM    774  HB3 TYR A  52       5.775  -7.157  25.780  1.00  1.32           H  
ATOM    775  HD1 TYR A  52       9.156  -8.007  24.417  1.00 13.15           H  
ATOM    776  HD2 TYR A  52       6.662  -7.650  27.846  1.00  2.54           H  
ATOM    777  HE1 TYR A  52      10.992  -8.830  25.832  1.00 42.45           H  
ATOM    778  HE2 TYR A  52       8.492  -8.470  29.270  1.00 22.12           H  
ATOM    779  HH  TYR A  52      11.251  -8.426  28.928  1.00 73.24           H  
ATOM    780  N   THR A  53       5.120 -10.260  23.590  1.00 63.42           N  
ATOM    781  CA  THR A  53       4.478 -11.517  23.951  1.00 35.51           C  
ATOM    782  C   THR A  53       4.858 -12.629  22.979  1.00 15.42           C  
ATOM    783  O   THR A  53       5.302 -12.364  21.862  1.00 62.44           O  
ATOM    784  CB  THR A  53       2.944 -11.377  23.978  1.00 12.31           C  
ATOM    785  OG1 THR A  53       2.341 -12.643  24.267  1.00 13.11           O  
ATOM    786  CG2 THR A  53       2.425 -10.854  22.647  1.00 31.10           C  
ATOM    787  H   THR A  53       5.135  -9.983  22.650  1.00 25.01           H  
ATOM    788  HA  THR A  53       4.811 -11.790  24.942  1.00 14.42           H  
ATOM    789  HB  THR A  53       2.676 -10.673  24.753  1.00 33.45           H  
ATOM    790  HG1 THR A  53       2.414 -12.826  25.207  1.00 44.50           H  
ATOM    791 HG21 THR A  53       3.123 -11.110  21.864  1.00 55.21           H  
ATOM    792 HG22 THR A  53       2.319  -9.781  22.698  1.00  3.52           H  
ATOM    793 HG23 THR A  53       1.465 -11.301  22.435  1.00 41.15           H  
ATOM    794  N   HIS A  54       4.679 -13.873  23.411  1.00 22.01           N  
ATOM    795  CA  HIS A  54       5.003 -15.025  22.577  1.00 35.44           C  
ATOM    796  C   HIS A  54       4.228 -14.980  21.264  1.00 42.24           C  
ATOM    797  O   HIS A  54       4.625 -15.599  20.277  1.00 20.33           O  
ATOM    798  CB  HIS A  54       4.691 -16.324  23.322  1.00 55.20           C  
ATOM    799  CG  HIS A  54       5.736 -16.705  24.325  1.00 73.34           C  
ATOM    800  ND1 HIS A  54       5.446 -17.368  25.499  1.00 50.42           N  
ATOM    801  CD2 HIS A  54       7.076 -16.515  24.322  1.00 32.43           C  
ATOM    802  CE1 HIS A  54       6.562 -17.567  26.176  1.00  5.03           C  
ATOM    803  NE2 HIS A  54       7.566 -17.060  25.484  1.00 43.42           N  
ATOM    804  H   HIS A  54       4.321 -14.020  24.311  1.00  4.43           H  
ATOM    805  HA  HIS A  54       6.059 -14.991  22.359  1.00  1.23           H  
ATOM    806  HB2 HIS A  54       3.753 -16.214  23.847  1.00 51.34           H  
ATOM    807  HB3 HIS A  54       4.605 -17.130  22.607  1.00  2.32           H  
ATOM    808  HD1 HIS A  54       4.555 -17.648  25.793  1.00 74.14           H  
ATOM    809  HD2 HIS A  54       7.653 -16.026  23.551  1.00 44.05           H  
ATOM    810  HE1 HIS A  54       6.642 -18.061  27.133  1.00 71.10           H  
ATOM    811  N   GLU A  55       3.122 -14.243  21.259  1.00 12.25           N  
ATOM    812  CA  GLU A  55       2.292 -14.119  20.067  1.00 52.30           C  
ATOM    813  C   GLU A  55       2.898 -13.122  19.084  1.00 50.34           C  
ATOM    814  O   GLU A  55       2.573 -13.128  17.896  1.00 54.51           O  
ATOM    815  CB  GLU A  55       0.876 -13.680  20.447  1.00 21.32           C  
ATOM    816  CG  GLU A  55       0.201 -14.603  21.448  1.00 62.20           C  
ATOM    817  CD  GLU A  55      -0.974 -15.352  20.850  1.00 33.05           C  
ATOM    818  OE1 GLU A  55      -0.813 -15.936  19.759  1.00 74.04           O  
ATOM    819  OE2 GLU A  55      -2.055 -15.354  21.476  1.00 54.22           O  
ATOM    820  H   GLU A  55       2.857 -13.772  22.077  1.00 24.23           H  
ATOM    821  HA  GLU A  55       2.244 -15.088  19.594  1.00 14.02           H  
ATOM    822  HB2 GLU A  55       0.922 -12.690  20.875  1.00 14.24           H  
ATOM    823  HB3 GLU A  55       0.270 -13.649  19.554  1.00 43.54           H  
ATOM    824  HG2 GLU A  55       0.925 -15.323  21.800  1.00 41.12           H  
ATOM    825  HG3 GLU A  55      -0.152 -14.013  22.281  1.00 73.41           H  
ATOM    826  N   CYS A  56       3.781 -12.266  19.587  1.00 51.41           N  
ATOM    827  CA  CYS A  56       4.433 -11.261  18.755  1.00 33.22           C  
ATOM    828  C   CYS A  56       5.734 -11.802  18.169  1.00 53.34           C  
ATOM    829  O   CYS A  56       6.542 -11.048  17.629  1.00 44.25           O  
ATOM    830  CB  CYS A  56       4.714  -9.998  19.571  1.00  4.11           C  
ATOM    831  SG  CYS A  56       3.407  -8.734  19.460  1.00 62.12           S  
ATOM    832  H   CYS A  56       4.000 -12.310  20.542  1.00 34.01           H  
ATOM    833  HA  CYS A  56       3.763 -11.015  17.946  1.00 54.51           H  
ATOM    834  HB2 CYS A  56       4.822 -10.267  20.612  1.00 71.42           H  
ATOM    835  HB3 CYS A  56       5.634  -9.552  19.223  1.00  3.34           H  
ATOM    836  N   GLU A  57       5.927 -13.112  18.279  1.00 32.34           N  
ATOM    837  CA  GLU A  57       7.130 -13.753  17.760  1.00 35.04           C  
ATOM    838  C   GLU A  57       7.359 -13.378  16.299  1.00 14.32           C  
ATOM    839  O   GLU A  57       8.485 -13.102  15.888  1.00 22.03           O  
ATOM    840  CB  GLU A  57       7.024 -15.273  17.897  1.00 32.43           C  
ATOM    841  CG  GLU A  57       7.995 -15.863  18.906  1.00  0.44           C  
ATOM    842  CD  GLU A  57       9.185 -16.534  18.248  1.00 53.41           C  
ATOM    843  OE1 GLU A  57       9.657 -16.019  17.212  1.00 32.52           O  
ATOM    844  OE2 GLU A  57       9.643 -17.572  18.768  1.00 65.25           O  
ATOM    845  H   GLU A  57       5.245 -13.661  18.721  1.00 41.33           H  
ATOM    846  HA  GLU A  57       7.968 -13.406  18.344  1.00  4.03           H  
ATOM    847  HB2 GLU A  57       6.020 -15.526  18.204  1.00 34.23           H  
ATOM    848  HB3 GLU A  57       7.220 -15.723  16.935  1.00 22.44           H  
ATOM    849  HG2 GLU A  57       8.356 -15.070  19.545  1.00 62.14           H  
ATOM    850  HG3 GLU A  57       7.473 -16.595  19.504  1.00 13.14           H  
ATOM    851  N   GLU A  58       6.281 -13.370  15.520  1.00 23.32           N  
ATOM    852  CA  GLU A  58       6.365 -13.030  14.105  1.00 64.43           C  
ATOM    853  C   GLU A  58       6.800 -11.580  13.918  1.00  5.34           C  
ATOM    854  O   GLU A  58       7.391 -11.224  12.899  1.00 53.30           O  
ATOM    855  CB  GLU A  58       5.016 -13.262  13.421  1.00 41.50           C  
ATOM    856  CG  GLU A  58       4.720 -14.725  13.138  1.00 12.30           C  
ATOM    857  CD  GLU A  58       3.482 -14.914  12.282  1.00 24.55           C  
ATOM    858  OE1 GLU A  58       3.471 -14.416  11.137  1.00  4.24           O  
ATOM    859  OE2 GLU A  58       2.525 -15.561  12.757  1.00  4.13           O  
ATOM    860  H   GLU A  58       5.410 -13.599  15.906  1.00 23.33           H  
ATOM    861  HA  GLU A  58       7.103 -13.676  13.652  1.00 51.31           H  
ATOM    862  HB2 GLU A  58       4.233 -12.873  14.055  1.00  3.33           H  
ATOM    863  HB3 GLU A  58       5.006 -12.726  12.483  1.00 73.20           H  
ATOM    864  HG2 GLU A  58       5.564 -15.157  12.623  1.00 45.23           H  
ATOM    865  HG3 GLU A  58       4.572 -15.237  14.077  1.00 22.14           H  
ATOM    866  N   ALA A  59       6.504 -10.747  14.911  1.00 73.02           N  
ATOM    867  CA  ALA A  59       6.865  -9.336  14.858  1.00 52.12           C  
ATOM    868  C   ALA A  59       8.379  -9.155  14.889  1.00 73.15           C  
ATOM    869  O   ALA A  59       8.901  -8.138  14.432  1.00 51.21           O  
ATOM    870  CB  ALA A  59       6.218  -8.582  16.010  1.00 12.11           C  
ATOM    871  H   ALA A  59       6.032 -11.090  15.698  1.00 72.42           H  
ATOM    872  HA  ALA A  59       6.482  -8.928  13.933  1.00  4.01           H  
ATOM    873  HB1 ALA A  59       6.987  -8.192  16.661  1.00 40.11           H  
ATOM    874  HB2 ALA A  59       5.628  -7.766  15.620  1.00 32.11           H  
ATOM    875  HB3 ALA A  59       5.581  -9.253  16.567  1.00 63.22           H  
ATOM    876  N   ILE A  60       9.077 -10.147  15.430  1.00 64.22           N  
ATOM    877  CA  ILE A  60      10.531 -10.097  15.519  1.00  4.23           C  
ATOM    878  C   ILE A  60      11.164  -9.997  14.135  1.00 22.54           C  
ATOM    879  O   ILE A  60      12.123  -9.253  13.931  1.00 51.44           O  
ATOM    880  CB  ILE A  60      11.094 -11.335  16.241  1.00 23.41           C  
ATOM    881  CG1 ILE A  60      10.501 -11.447  17.647  1.00 51.10           C  
ATOM    882  CG2 ILE A  60      12.613 -11.266  16.305  1.00 32.52           C  
ATOM    883  CD1 ILE A  60      10.883 -12.722  18.365  1.00 62.32           C  
ATOM    884  H   ILE A  60       8.604 -10.932  15.776  1.00  1.24           H  
ATOM    885  HA  ILE A  60      10.800  -9.219  16.090  1.00 74.30           H  
ATOM    886  HB  ILE A  60      10.821 -12.211  15.672  1.00  4.03           H  
ATOM    887 HG12 ILE A  60      10.844 -10.616  18.243  1.00 60.01           H  
ATOM    888 HG13 ILE A  60       9.423 -11.414  17.578  1.00 20.31           H  
ATOM    889 HG21 ILE A  60      13.017 -11.301  15.304  1.00  1.12           H  
ATOM    890 HG22 ILE A  60      12.911 -10.345  16.781  1.00  0.43           H  
ATOM    891 HG23 ILE A  60      12.988 -12.104  16.874  1.00 12.20           H  
ATOM    892 HD11 ILE A  60      11.953 -12.743  18.517  1.00 40.32           H  
ATOM    893 HD12 ILE A  60      10.384 -12.761  19.322  1.00 44.40           H  
ATOM    894 HD13 ILE A  60      10.589 -13.573  17.770  1.00 74.33           H  
ATOM    895  N   LYS A  61      10.620 -10.752  13.187  1.00 63.33           N  
ATOM    896  CA  LYS A  61      11.128 -10.748  11.820  1.00 24.20           C  
ATOM    897  C   LYS A  61      10.521  -9.602  11.017  1.00 32.41           C  
ATOM    898  O   LYS A  61      11.194  -8.984  10.194  1.00 72.24           O  
ATOM    899  CB  LYS A  61      10.822 -12.083  11.136  1.00  3.33           C  
ATOM    900  CG  LYS A  61       9.354 -12.468  11.184  1.00 12.11           C  
ATOM    901  CD  LYS A  61       9.083 -13.733  10.387  1.00 52.43           C  
ATOM    902  CE  LYS A  61       9.145 -13.472   8.890  1.00 52.44           C  
ATOM    903  NZ  LYS A  61      10.446 -13.899   8.306  1.00 43.25           N  
ATOM    904  H   LYS A  61       9.857 -11.326  13.411  1.00  3.13           H  
ATOM    905  HA  LYS A  61      12.198 -10.613  11.864  1.00 24.22           H  
ATOM    906  HB2 LYS A  61      11.123 -12.020  10.101  1.00 62.41           H  
ATOM    907  HB3 LYS A  61      11.393 -12.861  11.622  1.00 71.42           H  
ATOM    908  HG2 LYS A  61       9.068 -12.635  12.212  1.00 70.20           H  
ATOM    909  HG3 LYS A  61       8.766 -11.660  10.772  1.00 73.21           H  
ATOM    910  HD2 LYS A  61       9.824 -14.475  10.642  1.00  3.11           H  
ATOM    911  HD3 LYS A  61       8.099 -14.103  10.639  1.00 52.55           H  
ATOM    912  HE2 LYS A  61       8.348 -14.018   8.409  1.00 52.31           H  
ATOM    913  HE3 LYS A  61       9.012 -12.414   8.716  1.00 12.22           H  
ATOM    914  HZ1 LYS A  61      10.289 -14.389   7.402  1.00 41.52           H  
ATOM    915  HZ2 LYS A  61      10.935 -14.545   8.958  1.00 62.04           H  
ATOM    916  HZ3 LYS A  61      11.052 -13.070   8.138  1.00 31.20           H  
ATOM    917  N   ASN A  62       9.245  -9.324  11.264  1.00 31.21           N  
ATOM    918  CA  ASN A  62       8.547  -8.252  10.564  1.00  2.42           C  
ATOM    919  C   ASN A  62       9.159  -6.895  10.900  1.00 43.13           C  
ATOM    920  O   ASN A  62       9.442  -6.093  10.010  1.00 13.01           O  
ATOM    921  CB  ASN A  62       7.062  -8.258  10.930  1.00 55.32           C  
ATOM    922  CG  ASN A  62       6.203  -7.592   9.872  1.00 70.13           C  
ATOM    923  OD1 ASN A  62       5.514  -8.263   9.103  1.00 63.02           O  
ATOM    924  ND2 ASN A  62       6.241  -6.265   9.828  1.00 33.40           N  
ATOM    925  H   ASN A  62       8.761  -9.853  11.932  1.00 14.44           H  
ATOM    926  HA  ASN A  62       8.649  -8.427   9.504  1.00 54.01           H  
ATOM    927  HB2 ASN A  62       6.730  -9.279  11.044  1.00 35.55           H  
ATOM    928  HB3 ASN A  62       6.924  -7.732  11.863  1.00 51.04           H  
ATOM    929 HD21 ASN A  62       6.812  -5.797  10.472  1.00 43.32           H  
ATOM    930 HD22 ASN A  62       5.695  -5.809   9.154  1.00 32.21           H  
ATOM    931  N   ALA A  63       9.362  -6.646  12.189  1.00 11.14           N  
ATOM    932  CA  ALA A  63       9.943  -5.388  12.643  1.00 72.25           C  
ATOM    933  C   ALA A  63      11.465  -5.424  12.557  1.00 31.20           C  
ATOM    934  O   ALA A  63      12.086  -6.487  12.566  1.00 23.00           O  
ATOM    935  CB  ALA A  63       9.499  -5.085  14.066  1.00 42.51           C  
ATOM    936  H   ALA A  63       9.116  -7.325  12.852  1.00 41.15           H  
ATOM    937  HA  ALA A  63       9.575  -4.600  12.001  1.00 32.31           H  
ATOM    938  HB1 ALA A  63       8.467  -4.766  14.060  1.00 51.31           H  
ATOM    939  HB2 ALA A  63       9.598  -5.973  14.671  1.00 25.20           H  
ATOM    940  HB3 ALA A  63      10.117  -4.299  14.475  1.00 15.11           H  
ATOM    941  N   PRO A  64      12.082  -4.236  12.471  1.00 32.33           N  
ATOM    942  CA  PRO A  64      13.539  -4.106  12.382  1.00  1.32           C  
ATOM    943  C   PRO A  64      14.236  -4.484  13.685  1.00 53.40           C  
ATOM    944  O   PRO A  64      13.816  -4.071  14.766  1.00 21.24           O  
ATOM    945  CB  PRO A  64      13.744  -2.620  12.078  1.00 42.33           C  
ATOM    946  CG  PRO A  64      12.532  -1.950  12.627  1.00 42.32           C  
ATOM    947  CD  PRO A  64      11.404  -2.929  12.455  1.00 21.02           C  
ATOM    948  HA  PRO A  64      13.942  -4.699  11.575  1.00 60.34           H  
ATOM    949  HB2 PRO A  64      14.644  -2.271  12.564  1.00  2.23           H  
ATOM    950  HB3 PRO A  64      13.826  -2.475  11.011  1.00 52.00           H  
ATOM    951  HG2 PRO A  64      12.678  -1.726  13.672  1.00  4.45           H  
ATOM    952  HG3 PRO A  64      12.330  -1.045  12.072  1.00 22.24           H  
ATOM    953  HD2 PRO A  64      10.705  -2.847  13.274  1.00  1.13           H  
ATOM    954  HD3 PRO A  64      10.904  -2.767  11.512  1.00 54.41           H  
ATOM    955  N   ARG A  65      15.302  -5.270  13.574  1.00 14.43           N  
ATOM    956  CA  ARG A  65      16.056  -5.703  14.744  1.00 32.32           C  
ATOM    957  C   ARG A  65      17.285  -4.824  14.956  1.00 53.15           C  
ATOM    958  O   ARG A  65      17.749  -4.135  14.047  1.00 11.41           O  
ATOM    959  CB  ARG A  65      16.481  -7.165  14.590  1.00 45.41           C  
ATOM    960  CG  ARG A  65      15.524  -8.150  15.240  1.00 10.22           C  
ATOM    961  CD  ARG A  65      16.210  -9.471  15.551  1.00  1.21           C  
ATOM    962  NE  ARG A  65      15.459 -10.612  15.035  1.00 21.34           N  
ATOM    963  CZ  ARG A  65      15.825 -11.876  15.219  1.00 71.02           C  
ATOM    964  NH1 ARG A  65      16.925 -12.159  15.902  1.00  3.43           N  
ATOM    965  NH2 ARG A  65      15.089 -12.860  14.719  1.00 71.35           N  
ATOM    966  H   ARG A  65      15.587  -5.566  12.685  1.00 44.42           H  
ATOM    967  HA  ARG A  65      15.412  -5.614  15.606  1.00 34.41           H  
ATOM    968  HB2 ARG A  65      16.545  -7.400  13.538  1.00 43.13           H  
ATOM    969  HB3 ARG A  65      17.455  -7.292  15.039  1.00 71.42           H  
ATOM    970  HG2 ARG A  65      15.154  -7.724  16.161  1.00  0.31           H  
ATOM    971  HG3 ARG A  65      14.699  -8.332  14.568  1.00 14.22           H  
ATOM    972  HD2 ARG A  65      17.192  -9.466  15.102  1.00 50.31           H  
ATOM    973  HD3 ARG A  65      16.305  -9.568  16.622  1.00 30.12           H  
ATOM    974  HE  ARG A  65      14.643 -10.426  14.527  1.00 34.23           H  
ATOM    975 HH11 ARG A  65      17.481 -11.419  16.281  1.00 21.13           H  
ATOM    976 HH12 ARG A  65      17.198 -13.111  16.040  1.00 32.21           H  
ATOM    977 HH21 ARG A  65      14.259 -12.651  14.203  1.00 74.11           H  
ATOM    978 HH22 ARG A  65      15.365 -13.811  14.857  1.00 50.20           H  
ATOM    979  N   PRO A  66      17.825  -4.847  16.183  1.00 10.30           N  
ATOM    980  CA  PRO A  66      19.007  -4.057  16.543  1.00 72.44           C  
ATOM    981  C   PRO A  66      20.274  -4.572  15.869  1.00 43.44           C  
ATOM    982  O   PRO A  66      20.678  -5.716  16.075  1.00  3.24           O  
ATOM    983  CB  PRO A  66      19.100  -4.230  18.061  1.00 65.44           C  
ATOM    984  CG  PRO A  66      18.420  -5.527  18.337  1.00 42.32           C  
ATOM    985  CD  PRO A  66      17.324  -5.645  17.314  1.00 30.24           C  
ATOM    986  HA  PRO A  66      18.873  -3.012  16.305  1.00 31.13           H  
ATOM    987  HB2 PRO A  66      20.139  -4.257  18.359  1.00 42.11           H  
ATOM    988  HB3 PRO A  66      18.600  -3.410  18.552  1.00 51.43           H  
ATOM    989  HG2 PRO A  66      19.122  -6.340  18.230  1.00 11.22           H  
ATOM    990  HG3 PRO A  66      18.003  -5.517  19.333  1.00  3.01           H  
ATOM    991  HD2 PRO A  66      17.186  -6.677  17.027  1.00 51.00           H  
ATOM    992  HD3 PRO A  66      16.403  -5.232  17.699  1.00 60.21           H  
TER     993      PRO A  66                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1      -7.569 -10.949   1.717  1.00 32.24           N  
ATOM      2  CA  VAL A   1      -6.628  -9.838   1.787  1.00 65.22           C  
ATOM      3  C   VAL A   1      -6.546  -9.274   3.201  1.00 72.31           C  
ATOM      4  O   VAL A   1      -7.558  -9.030   3.858  1.00 55.35           O  
ATOM      5  CB  VAL A   1      -7.020  -8.708   0.817  1.00 75.00           C  
ATOM      6  CG1 VAL A   1      -8.425  -8.208   1.120  1.00  4.03           C  
ATOM      7  CG2 VAL A   1      -6.013  -7.570   0.889  1.00 32.33           C  
ATOM      8  H1  VAL A   1      -8.441 -10.865   2.156  1.00 13.42           H  
ATOM      9  HA  VAL A   1      -5.654 -10.208   1.500  1.00  5.43           H  
ATOM     10  HB  VAL A   1      -7.013  -9.104  -0.188  1.00 23.42           H  
ATOM     11 HG11 VAL A   1      -8.383  -7.165   1.399  1.00 64.21           H  
ATOM     12 HG12 VAL A   1      -9.045  -8.323   0.244  1.00 73.21           H  
ATOM     13 HG13 VAL A   1      -8.842  -8.781   1.935  1.00 11.24           H  
ATOM     14 HG21 VAL A   1      -6.354  -6.748   0.278  1.00 22.00           H  
ATOM     15 HG22 VAL A   1      -5.915  -7.242   1.913  1.00 31.13           H  
ATOM     16 HG23 VAL A   1      -5.055  -7.914   0.528  1.00 24.02           H  
ATOM     17  N   PRO A   2      -5.313  -9.062   3.683  1.00 43.40           N  
ATOM     18  CA  PRO A   2      -5.069  -8.523   5.024  1.00 11.33           C  
ATOM     19  C   PRO A   2      -5.474  -7.057   5.143  1.00 71.44           C  
ATOM     20  O   PRO A   2      -5.218  -6.257   4.243  1.00 71.44           O  
ATOM     21  CB  PRO A   2      -3.556  -8.675   5.198  1.00  1.03           C  
ATOM     22  CG  PRO A   2      -3.013  -8.674   3.811  1.00 51.41           C  
ATOM     23  CD  PRO A   2      -4.061  -9.330   2.956  1.00 61.44           C  
ATOM     24  HA  PRO A   2      -5.580  -9.099   5.782  1.00 10.50           H  
ATOM     25  HB2 PRO A   2      -3.172  -7.845   5.775  1.00 40.15           H  
ATOM     26  HB3 PRO A   2      -3.340  -9.603   5.706  1.00 62.15           H  
ATOM     27  HG2 PRO A   2      -2.844  -7.659   3.484  1.00 62.02           H  
ATOM     28  HG3 PRO A   2      -2.093  -9.239   3.776  1.00 14.25           H  
ATOM     29  HD2 PRO A   2      -4.082  -8.882   1.973  1.00 23.13           H  
ATOM     30  HD3 PRO A   2      -3.878 -10.392   2.884  1.00 70.52           H  
ATOM     31  N   VAL A   3      -6.107  -6.711   6.259  1.00 75.51           N  
ATOM     32  CA  VAL A   3      -6.547  -5.341   6.496  1.00 64.53           C  
ATOM     33  C   VAL A   3      -7.342  -4.807   5.310  1.00 13.22           C  
ATOM     34  O   VAL A   3      -7.191  -3.650   4.919  1.00 74.43           O  
ATOM     35  CB  VAL A   3      -5.351  -4.407   6.761  1.00 13.00           C  
ATOM     36  CG1 VAL A   3      -5.825  -3.091   7.359  1.00 23.15           C  
ATOM     37  CG2 VAL A   3      -4.339  -5.083   7.673  1.00 60.30           C  
ATOM     38  H   VAL A   3      -6.283  -7.394   6.940  1.00 40.01           H  
ATOM     39  HA  VAL A   3      -7.179  -5.340   7.372  1.00 71.15           H  
ATOM     40  HB  VAL A   3      -4.870  -4.195   5.818  1.00 64.12           H  
ATOM     41 HG11 VAL A   3      -5.050  -2.685   7.994  1.00 72.33           H  
ATOM     42 HG12 VAL A   3      -6.045  -2.393   6.566  1.00 44.55           H  
ATOM     43 HG13 VAL A   3      -6.716  -3.262   7.946  1.00 64.53           H  
ATOM     44 HG21 VAL A   3      -4.853  -5.747   8.352  1.00  3.14           H  
ATOM     45 HG22 VAL A   3      -3.640  -5.649   7.076  1.00 65.31           H  
ATOM     46 HG23 VAL A   3      -3.805  -4.333   8.238  1.00 21.00           H  
ATOM     47  N   GLY A   4      -8.192  -5.658   4.742  1.00  4.22           N  
ATOM     48  CA  GLY A   4      -8.999  -5.253   3.607  1.00 55.32           C  
ATOM     49  C   GLY A   4     -10.380  -4.781   4.017  1.00 55.13           C  
ATOM     50  O   GLY A   4     -10.632  -3.579   4.106  1.00 32.31           O  
ATOM     51  H   GLY A   4      -8.270  -6.568   5.097  1.00 31.11           H  
ATOM     52  HA2 GLY A   4      -8.496  -4.451   3.088  1.00  4.22           H  
ATOM     53  HA3 GLY A   4      -9.103  -6.093   2.936  1.00 54.44           H  
ATOM     54  N   SER A   5     -11.278  -5.729   4.265  1.00 55.11           N  
ATOM     55  CA  SER A   5     -12.643  -5.404   4.662  1.00 14.22           C  
ATOM     56  C   SER A   5     -12.670  -4.776   6.053  1.00 64.15           C  
ATOM     57  O   SER A   5     -13.602  -4.051   6.401  1.00 63.30           O  
ATOM     58  CB  SER A   5     -13.516  -6.660   4.641  1.00 73.03           C  
ATOM     59  OG  SER A   5     -14.552  -6.545   3.680  1.00 23.31           O  
ATOM     60  H   SER A   5     -11.017  -6.670   4.176  1.00 11.52           H  
ATOM     61  HA  SER A   5     -13.035  -4.692   3.951  1.00  2.41           H  
ATOM     62  HB2 SER A   5     -12.906  -7.515   4.394  1.00 61.22           H  
ATOM     63  HB3 SER A   5     -13.960  -6.803   5.616  1.00 62.45           H  
ATOM     64  HG  SER A   5     -14.402  -7.175   2.971  1.00 35.54           H  
ATOM     65  N   ASP A   6     -11.640  -5.060   6.842  1.00 21.23           N  
ATOM     66  CA  ASP A   6     -11.543  -4.524   8.195  1.00 42.42           C  
ATOM     67  C   ASP A   6     -11.462  -3.000   8.171  1.00 64.55           C  
ATOM     68  O   ASP A   6     -12.434  -2.311   8.479  1.00 32.22           O  
ATOM     69  CB  ASP A   6     -10.319  -5.101   8.909  1.00 54.33           C  
ATOM     70  CG  ASP A   6     -10.397  -6.607   9.065  1.00 13.42           C  
ATOM     71  OD1 ASP A   6     -11.523  -7.148   9.047  1.00  2.14           O  
ATOM     72  OD2 ASP A   6      -9.333  -7.244   9.205  1.00 43.04           O  
ATOM     73  H   ASP A   6     -10.927  -5.644   6.507  1.00 35.43           H  
ATOM     74  HA  ASP A   6     -12.432  -4.815   8.732  1.00 34.40           H  
ATOM     75  HB2 ASP A   6      -9.433  -4.862   8.339  1.00 24.25           H  
ATOM     76  HB3 ASP A   6     -10.242  -4.658   9.891  1.00 42.13           H  
ATOM     77  N   CYS A   7     -10.295  -2.481   7.803  1.00 71.13           N  
ATOM     78  CA  CYS A   7     -10.085  -1.040   7.739  1.00 11.24           C  
ATOM     79  C   CYS A   7      -9.522  -0.631   6.381  1.00 34.21           C  
ATOM     80  O   CYS A   7      -8.925  -1.444   5.676  1.00 11.13           O  
ATOM     81  CB  CYS A   7      -9.136  -0.592   8.853  1.00 63.24           C  
ATOM     82  SG  CYS A   7      -9.147   1.203   9.162  1.00 30.15           S  
ATOM     83  H   CYS A   7      -9.556  -3.082   7.568  1.00 33.21           H  
ATOM     84  HA  CYS A   7     -11.041  -0.559   7.879  1.00 52.44           H  
ATOM     85  HB2 CYS A   7      -9.414  -1.085   9.773  1.00 73.34           H  
ATOM     86  HB3 CYS A   7      -8.127  -0.875   8.590  1.00  0.22           H  
ATOM     87  N   GLU A   8      -9.718   0.634   6.022  1.00 60.31           N  
ATOM     88  CA  GLU A   8      -9.230   1.149   4.748  1.00 14.51           C  
ATOM     89  C   GLU A   8      -8.367   2.390   4.958  1.00 22.01           C  
ATOM     90  O   GLU A   8      -8.527   3.132   5.927  1.00 30.04           O  
ATOM     91  CB  GLU A   8     -10.404   1.482   3.824  1.00 10.04           C  
ATOM     92  CG  GLU A   8     -11.153   2.743   4.221  1.00  5.33           C  
ATOM     93  CD  GLU A   8     -12.308   3.054   3.289  1.00 22.24           C  
ATOM     94  OE1 GLU A   8     -13.312   2.311   3.322  1.00  4.21           O  
ATOM     95  OE2 GLU A   8     -12.208   4.038   2.528  1.00 54.13           O  
ATOM     96  H   GLU A   8     -10.202   1.234   6.627  1.00 23.42           H  
ATOM     97  HA  GLU A   8      -8.629   0.381   4.288  1.00 63.35           H  
ATOM     98  HB2 GLU A   8     -10.030   1.611   2.819  1.00 33.32           H  
ATOM     99  HB3 GLU A   8     -11.101   0.657   3.837  1.00 64.34           H  
ATOM    100  HG2 GLU A   8     -11.541   2.617   5.221  1.00 63.12           H  
ATOM    101  HG3 GLU A   8     -10.464   3.575   4.206  1.00  3.15           H  
ATOM    102  N   PRO A   9      -7.428   2.621   4.028  1.00  0.04           N  
ATOM    103  CA  PRO A   9      -6.520   3.770   4.089  1.00 51.41           C  
ATOM    104  C   PRO A   9      -7.238   5.091   3.832  1.00 35.34           C  
ATOM    105  O   PRO A   9      -8.418   5.110   3.480  1.00 32.35           O  
ATOM    106  CB  PRO A   9      -5.512   3.485   2.973  1.00 24.23           C  
ATOM    107  CG  PRO A   9      -6.244   2.611   2.015  1.00 72.30           C  
ATOM    108  CD  PRO A   9      -7.181   1.778   2.846  1.00  2.44           C  
ATOM    109  HA  PRO A   9      -6.006   3.820   5.037  1.00  3.15           H  
ATOM    110  HB2 PRO A   9      -5.210   4.414   2.511  1.00 50.13           H  
ATOM    111  HB3 PRO A   9      -4.648   2.984   3.384  1.00 61.45           H  
ATOM    112  HG2 PRO A   9      -6.801   3.217   1.317  1.00 62.14           H  
ATOM    113  HG3 PRO A   9      -5.546   1.976   1.490  1.00 43.23           H  
ATOM    114  HD2 PRO A   9      -8.098   1.591   2.308  1.00 61.30           H  
ATOM    115  HD3 PRO A   9      -6.710   0.848   3.129  1.00 43.35           H  
ATOM    116  N   LYS A  10      -6.520   6.194   4.010  1.00  0.13           N  
ATOM    117  CA  LYS A  10      -7.088   7.520   3.797  1.00 45.15           C  
ATOM    118  C   LYS A  10      -6.047   8.605   4.055  1.00 13.32           C  
ATOM    119  O   LYS A  10      -5.956   9.582   3.311  1.00 54.53           O  
ATOM    120  CB  LYS A  10      -8.299   7.732   4.708  1.00 64.01           C  
ATOM    121  CG  LYS A  10      -9.535   8.220   3.973  1.00 70.32           C  
ATOM    122  CD  LYS A  10      -9.543   9.733   3.838  1.00 43.21           C  
ATOM    123  CE  LYS A  10      -9.044  10.173   2.470  1.00  2.41           C  
ATOM    124  NZ  LYS A  10     -10.163  10.361   1.505  1.00 24.25           N  
ATOM    125  H   LYS A  10      -5.584   6.115   4.292  1.00 61.44           H  
ATOM    126  HA  LYS A  10      -7.407   7.582   2.767  1.00  1.33           H  
ATOM    127  HB2 LYS A  10      -8.538   6.796   5.191  1.00 12.44           H  
ATOM    128  HB3 LYS A  10      -8.043   8.462   5.462  1.00 23.04           H  
ATOM    129  HG2 LYS A  10      -9.553   7.781   2.986  1.00  2.22           H  
ATOM    130  HG3 LYS A  10     -10.414   7.912   4.522  1.00 63.23           H  
ATOM    131  HD2 LYS A  10     -10.552  10.093   3.973  1.00  2.11           H  
ATOM    132  HD3 LYS A  10      -8.902  10.157   4.599  1.00 55.03           H  
ATOM    133  HE2 LYS A  10      -8.513  11.107   2.578  1.00 30.33           H  
ATOM    134  HE3 LYS A  10      -8.372   9.420   2.087  1.00 22.41           H  
ATOM    135  HZ1 LYS A  10     -10.115   9.639   0.758  1.00 13.13           H  
ATOM    136  HZ2 LYS A  10     -10.103  11.302   1.068  1.00 45.53           H  
ATOM    137  HZ3 LYS A  10     -11.075  10.277   1.996  1.00 14.14           H  
ATOM    138  N   LEU A  11      -5.264   8.427   5.113  1.00  2.30           N  
ATOM    139  CA  LEU A  11      -4.228   9.391   5.469  1.00 51.01           C  
ATOM    140  C   LEU A  11      -3.408   8.895   6.656  1.00 42.55           C  
ATOM    141  O   LEU A  11      -3.958   8.532   7.696  1.00 44.51           O  
ATOM    142  CB  LEU A  11      -4.856  10.746   5.799  1.00 54.10           C  
ATOM    143  CG  LEU A  11      -3.897  11.827   6.298  1.00 30.03           C  
ATOM    144  CD1 LEU A  11      -3.539  12.784   5.172  1.00  2.32           C  
ATOM    145  CD2 LEU A  11      -4.508  12.583   7.469  1.00 20.23           C  
ATOM    146  H   LEU A  11      -5.384   7.629   5.668  1.00  3.34           H  
ATOM    147  HA  LEU A  11      -3.574   9.504   4.617  1.00 54.40           H  
ATOM    148  HB2 LEU A  11      -5.334  11.116   4.905  1.00 60.43           H  
ATOM    149  HB3 LEU A  11      -5.603  10.586   6.564  1.00 71.11           H  
ATOM    150  HG  LEU A  11      -2.984  11.359   6.641  1.00 53.02           H  
ATOM    151 HD11 LEU A  11      -2.819  12.317   4.518  1.00 70.23           H  
ATOM    152 HD12 LEU A  11      -3.115  13.686   5.588  1.00 50.41           H  
ATOM    153 HD13 LEU A  11      -4.429  13.030   4.612  1.00 13.32           H  
ATOM    154 HD21 LEU A  11      -3.829  13.359   7.790  1.00 34.11           H  
ATOM    155 HD22 LEU A  11      -4.685  11.898   8.286  1.00 41.42           H  
ATOM    156 HD23 LEU A  11      -5.444  13.026   7.162  1.00 13.22           H  
ATOM    157  N   CYS A  12      -2.089   8.885   6.493  1.00 20.23           N  
ATOM    158  CA  CYS A  12      -1.191   8.436   7.551  1.00 55.02           C  
ATOM    159  C   CYS A  12       0.233   8.921   7.298  1.00 40.33           C  
ATOM    160  O   CYS A  12       0.544   9.439   6.224  1.00 14.35           O  
ATOM    161  CB  CYS A  12      -1.212   6.910   7.652  1.00 65.52           C  
ATOM    162  SG  CYS A  12      -0.356   6.063   6.285  1.00 63.43           S  
ATOM    163  H   CYS A  12      -1.709   9.186   5.640  1.00 13.25           H  
ATOM    164  HA  CYS A  12      -1.541   8.854   8.482  1.00  2.34           H  
ATOM    165  HB2 CYS A  12      -0.733   6.611   8.573  1.00  4.11           H  
ATOM    166  HB3 CYS A  12      -2.237   6.570   7.659  1.00 42.31           H  
ATOM    167  N   THR A  13       1.097   8.750   8.294  1.00 74.31           N  
ATOM    168  CA  THR A  13       2.487   9.170   8.181  1.00 44.34           C  
ATOM    169  C   THR A  13       3.437   8.014   8.471  1.00 71.54           C  
ATOM    170  O   THR A  13       3.476   7.495   9.586  1.00 73.22           O  
ATOM    171  CB  THR A  13       2.803  10.332   9.142  1.00 61.12           C  
ATOM    172  OG1 THR A  13       2.677   9.893  10.499  1.00 64.21           O  
ATOM    173  CG2 THR A  13       1.869  11.507   8.895  1.00  3.22           C  
ATOM    174  H   THR A  13       0.789   8.331   9.125  1.00 61.34           H  
ATOM    175  HA  THR A  13       2.651   9.513   7.169  1.00 31.12           H  
ATOM    176  HB  THR A  13       3.819  10.656   8.969  1.00 44.12           H  
ATOM    177  HG1 THR A  13       3.190  10.469  11.071  1.00 51.53           H  
ATOM    178 HG21 THR A  13       1.976  11.843   7.875  1.00 73.12           H  
ATOM    179 HG22 THR A  13       2.121  12.314   9.567  1.00 11.24           H  
ATOM    180 HG23 THR A  13       0.849  11.199   9.068  1.00 21.25           H  
ATOM    181  N   MET A  14       4.202   7.614   7.460  1.00 52.43           N  
ATOM    182  CA  MET A  14       5.153   6.519   7.608  1.00 43.21           C  
ATOM    183  C   MET A  14       6.010   6.708   8.856  1.00 13.21           C  
ATOM    184  O   MET A  14       6.819   7.633   8.931  1.00 64.45           O  
ATOM    185  CB  MET A  14       6.048   6.422   6.371  1.00  4.00           C  
ATOM    186  CG  MET A  14       6.570   7.767   5.891  1.00 24.34           C  
ATOM    187  SD  MET A  14       8.294   7.696   5.366  1.00 31.44           S  
ATOM    188  CE  MET A  14       8.888   9.285   5.939  1.00  2.14           C  
ATOM    189  H   MET A  14       4.126   8.067   6.594  1.00 52.03           H  
ATOM    190  HA  MET A  14       4.591   5.603   7.707  1.00 52.11           H  
ATOM    191  HB2 MET A  14       6.895   5.793   6.603  1.00 41.25           H  
ATOM    192  HB3 MET A  14       5.485   5.972   5.567  1.00 12.04           H  
ATOM    193  HG2 MET A  14       5.969   8.095   5.057  1.00 13.11           H  
ATOM    194  HG3 MET A  14       6.483   8.479   6.698  1.00 12.31           H  
ATOM    195  HE1 MET A  14       9.172   9.209   6.979  1.00  5.11           H  
ATOM    196  HE2 MET A  14       9.745   9.582   5.353  1.00 51.12           H  
ATOM    197  HE3 MET A  14       8.106  10.021   5.832  1.00 13.54           H  
ATOM    198  N   ASP A  15       5.825   5.828   9.833  1.00 22.34           N  
ATOM    199  CA  ASP A  15       6.582   5.897  11.078  1.00 14.43           C  
ATOM    200  C   ASP A  15       7.666   4.825  11.116  1.00 31.01           C  
ATOM    201  O   ASP A  15       7.943   4.171  10.110  1.00 51.25           O  
ATOM    202  CB  ASP A  15       5.646   5.737  12.278  1.00 44.41           C  
ATOM    203  CG  ASP A  15       6.042   6.623  13.443  1.00 42.33           C  
ATOM    204  OD1 ASP A  15       6.069   7.859  13.265  1.00 30.04           O  
ATOM    205  OD2 ASP A  15       6.326   6.081  14.532  1.00 71.05           O  
ATOM    206  H   ASP A  15       5.165   5.113   9.715  1.00 72.05           H  
ATOM    207  HA  ASP A  15       7.051   6.868  11.127  1.00 44.11           H  
ATOM    208  HB2 ASP A  15       4.641   5.995  11.979  1.00 13.42           H  
ATOM    209  HB3 ASP A  15       5.667   4.709  12.607  1.00  1.04           H  
ATOM    210  N   LEU A  16       8.277   4.650  12.282  1.00 21.15           N  
ATOM    211  CA  LEU A  16       9.332   3.657  12.452  1.00 45.22           C  
ATOM    212  C   LEU A  16       9.120   2.849  13.728  1.00 72.44           C  
ATOM    213  O   LEU A  16      10.076   2.495  14.418  1.00 60.03           O  
ATOM    214  CB  LEU A  16      10.701   4.340  12.489  1.00 32.03           C  
ATOM    215  CG  LEU A  16      11.875   3.521  11.951  1.00 34.02           C  
ATOM    216  CD1 LEU A  16      12.190   3.918  10.517  1.00 13.14           C  
ATOM    217  CD2 LEU A  16      13.099   3.698  12.837  1.00  1.20           C  
ATOM    218  H   LEU A  16       8.013   5.201  13.048  1.00 22.45           H  
ATOM    219  HA  LEU A  16       9.296   2.988  11.605  1.00 23.44           H  
ATOM    220  HB2 LEU A  16      10.635   5.245  11.906  1.00 55.32           H  
ATOM    221  HB3 LEU A  16      10.916   4.592  13.518  1.00 33.22           H  
ATOM    222  HG  LEU A  16      11.606   2.473  11.955  1.00  4.44           H  
ATOM    223 HD11 LEU A  16      12.555   4.934  10.497  1.00 21.42           H  
ATOM    224 HD12 LEU A  16      11.294   3.846   9.919  1.00 73.23           H  
ATOM    225 HD13 LEU A  16      12.943   3.255  10.118  1.00 45.52           H  
ATOM    226 HD21 LEU A  16      12.848   3.439  13.855  1.00 54.43           H  
ATOM    227 HD22 LEU A  16      13.426   4.727  12.797  1.00 71.21           H  
ATOM    228 HD23 LEU A  16      13.893   3.055  12.487  1.00 60.54           H  
ATOM    229  N   VAL A  17       7.860   2.557  14.034  1.00 13.13           N  
ATOM    230  CA  VAL A  17       7.521   1.787  15.225  1.00  2.12           C  
ATOM    231  C   VAL A  17       6.466   0.731  14.915  1.00  2.14           C  
ATOM    232  O   VAL A  17       5.273   0.922  15.152  1.00 21.41           O  
ATOM    233  CB  VAL A  17       7.004   2.698  16.354  1.00 31.04           C  
ATOM    234  CG1 VAL A  17       6.639   1.875  17.580  1.00 22.42           C  
ATOM    235  CG2 VAL A  17       8.040   3.756  16.702  1.00 41.13           C  
ATOM    236  H   VAL A  17       7.141   2.867  13.445  1.00 35.21           H  
ATOM    237  HA  VAL A  17       8.419   1.295  15.571  1.00 73.11           H  
ATOM    238  HB  VAL A  17       6.112   3.198  16.006  1.00 42.21           H  
ATOM    239 HG11 VAL A  17       7.209   2.222  18.429  1.00 12.45           H  
ATOM    240 HG12 VAL A  17       5.584   1.981  17.785  1.00 71.12           H  
ATOM    241 HG13 VAL A  17       6.868   0.835  17.396  1.00 35.01           H  
ATOM    242 HG21 VAL A  17       8.908   3.282  17.134  1.00  5.01           H  
ATOM    243 HG22 VAL A  17       8.327   4.286  15.805  1.00 20.45           H  
ATOM    244 HG23 VAL A  17       7.620   4.453  17.412  1.00 15.12           H  
ATOM    245  N   PRO A  18       6.914  -0.411  14.373  1.00 32.10           N  
ATOM    246  CA  PRO A  18       6.024  -1.521  14.020  1.00 63.53           C  
ATOM    247  C   PRO A  18       5.448  -2.216  15.249  1.00 60.23           C  
ATOM    248  O   PRO A  18       5.976  -2.085  16.353  1.00  1.44           O  
ATOM    249  CB  PRO A  18       6.938  -2.475  13.245  1.00 33.15           C  
ATOM    250  CG  PRO A  18       8.309  -2.177  13.746  1.00 14.42           C  
ATOM    251  CD  PRO A  18       8.323  -0.707  14.063  1.00 13.25           C  
ATOM    252  HA  PRO A  18       5.217  -1.195  13.380  1.00 20.25           H  
ATOM    253  HB2 PRO A  18       6.654  -3.497  13.453  1.00 21.33           H  
ATOM    254  HB3 PRO A  18       6.853  -2.280  12.187  1.00 62.30           H  
ATOM    255  HG2 PRO A  18       8.509  -2.754  14.636  1.00 74.22           H  
ATOM    256  HG3 PRO A  18       9.036  -2.401  12.980  1.00 71.10           H  
ATOM    257  HD2 PRO A  18       8.954  -0.511  14.917  1.00 24.02           H  
ATOM    258  HD3 PRO A  18       8.656  -0.139  13.207  1.00 31.11           H  
ATOM    259  N   HIS A  19       4.362  -2.957  15.050  1.00 41.44           N  
ATOM    260  CA  HIS A  19       3.715  -3.673  16.143  1.00 73.54           C  
ATOM    261  C   HIS A  19       2.790  -4.762  15.606  1.00 52.21           C  
ATOM    262  O   HIS A  19       2.601  -4.890  14.396  1.00 50.42           O  
ATOM    263  CB  HIS A  19       2.924  -2.702  17.020  1.00 74.54           C  
ATOM    264  CG  HIS A  19       3.633  -2.322  18.282  1.00  3.33           C  
ATOM    265  ND1 HIS A  19       3.621  -1.042  18.796  1.00 34.23           N  
ATOM    266  CD2 HIS A  19       4.379  -3.061  19.137  1.00 74.45           C  
ATOM    267  CE1 HIS A  19       4.329  -1.011  19.911  1.00 11.10           C  
ATOM    268  NE2 HIS A  19       4.799  -2.224  20.140  1.00  3.30           N  
ATOM    269  H   HIS A  19       3.988  -3.023  14.147  1.00 51.44           H  
ATOM    270  HA  HIS A  19       4.486  -4.136  16.739  1.00 64.33           H  
ATOM    271  HB2 HIS A  19       2.732  -1.798  16.461  1.00  4.25           H  
ATOM    272  HB3 HIS A  19       1.982  -3.158  17.291  1.00  2.04           H  
ATOM    273  HD1 HIS A  19       3.162  -0.272  18.402  1.00 43.33           H  
ATOM    274  HD2 HIS A  19       4.602  -4.115  19.046  1.00 31.32           H  
ATOM    275  HE1 HIS A  19       4.495  -0.142  20.530  1.00 31.35           H  
ATOM    276  N   CYS A  20       2.216  -5.545  16.514  1.00 42.44           N  
ATOM    277  CA  CYS A  20       1.312  -6.623  16.132  1.00  1.15           C  
ATOM    278  C   CYS A  20      -0.143  -6.204  16.319  1.00 54.24           C  
ATOM    279  O   CYS A  20      -0.516  -5.659  17.358  1.00 42.11           O  
ATOM    280  CB  CYS A  20       1.603  -7.877  16.960  1.00 50.25           C  
ATOM    281  SG  CYS A  20       3.377  -8.246  17.151  1.00 75.42           S  
ATOM    282  H   CYS A  20       2.406  -5.394  17.464  1.00 13.41           H  
ATOM    283  HA  CYS A  20       1.480  -6.844  15.089  1.00 14.53           H  
ATOM    284  HB2 CYS A  20       1.186  -7.751  17.948  1.00 20.13           H  
ATOM    285  HB3 CYS A  20       1.139  -8.728  16.484  1.00 15.03           H  
ATOM    286  N   PHE A  21      -0.962  -6.462  15.304  1.00 20.32           N  
ATOM    287  CA  PHE A  21      -2.377  -6.112  15.355  1.00 44.31           C  
ATOM    288  C   PHE A  21      -3.250  -7.338  15.109  1.00 31.41           C  
ATOM    289  O   PHE A  21      -2.788  -8.346  14.571  1.00 15.13           O  
ATOM    290  CB  PHE A  21      -2.693  -5.030  14.320  1.00 72.43           C  
ATOM    291  CG  PHE A  21      -2.907  -5.571  12.935  1.00 45.34           C  
ATOM    292  CD1 PHE A  21      -1.842  -5.705  12.058  1.00 71.33           C  
ATOM    293  CD2 PHE A  21      -4.171  -5.944  12.510  1.00 71.55           C  
ATOM    294  CE1 PHE A  21      -2.036  -6.201  10.782  1.00 21.54           C  
ATOM    295  CE2 PHE A  21      -4.371  -6.442  11.235  1.00  0.34           C  
ATOM    296  CZ  PHE A  21      -3.302  -6.571  10.371  1.00 24.32           C  
ATOM    297  H   PHE A  21      -0.606  -6.899  14.502  1.00 42.22           H  
ATOM    298  HA  PHE A  21      -2.587  -5.727  16.341  1.00 44.32           H  
ATOM    299  HB2 PHE A  21      -3.593  -4.512  14.615  1.00 42.30           H  
ATOM    300  HB3 PHE A  21      -1.874  -4.328  14.281  1.00 20.51           H  
ATOM    301  HD1 PHE A  21      -0.852  -5.418  12.378  1.00  5.31           H  
ATOM    302  HD2 PHE A  21      -5.009  -5.844  13.185  1.00  2.35           H  
ATOM    303  HE1 PHE A  21      -1.198  -6.302  10.109  1.00 71.14           H  
ATOM    304  HE2 PHE A  21      -5.362  -6.730  10.917  1.00  0.24           H  
ATOM    305  HZ  PHE A  21      -3.456  -6.959   9.375  1.00  5.12           H  
ATOM    306  N   LEU A  22      -4.514  -7.246  15.507  1.00 71.30           N  
ATOM    307  CA  LEU A  22      -5.454  -8.348  15.331  1.00 21.10           C  
ATOM    308  C   LEU A  22      -6.127  -8.277  13.964  1.00 12.52           C  
ATOM    309  O   LEU A  22      -6.774  -7.284  13.631  1.00 24.31           O  
ATOM    310  CB  LEU A  22      -6.512  -8.323  16.435  1.00 30.34           C  
ATOM    311  CG  LEU A  22      -6.835  -9.669  17.086  1.00 52.12           C  
ATOM    312  CD1 LEU A  22      -6.734  -9.568  18.600  1.00 40.02           C  
ATOM    313  CD2 LEU A  22      -8.221 -10.142  16.672  1.00 12.14           C  
ATOM    314  H   LEU A  22      -4.824  -6.418  15.929  1.00 21.30           H  
ATOM    315  HA  LEU A  22      -4.898  -9.271  15.397  1.00 21.41           H  
ATOM    316  HB2 LEU A  22      -6.166  -7.657  17.210  1.00  3.41           H  
ATOM    317  HB3 LEU A  22      -7.425  -7.933  16.009  1.00 51.04           H  
ATOM    318  HG  LEU A  22      -6.116 -10.405  16.752  1.00 14.31           H  
ATOM    319 HD11 LEU A  22      -7.499 -10.180  19.053  1.00 22.02           H  
ATOM    320 HD12 LEU A  22      -6.869  -8.540  18.902  1.00 54.02           H  
ATOM    321 HD13 LEU A  22      -5.761  -9.911  18.919  1.00 23.31           H  
ATOM    322 HD21 LEU A  22      -8.912  -9.988  17.488  1.00 70.21           H  
ATOM    323 HD22 LEU A  22      -8.184 -11.192  16.425  1.00 65.50           H  
ATOM    324 HD23 LEU A  22      -8.551  -9.581  15.810  1.00 45.33           H  
ATOM    325  N   ASN A  23      -5.972  -9.337  13.178  1.00 54.33           N  
ATOM    326  CA  ASN A  23      -6.567  -9.395  11.847  1.00  1.33           C  
ATOM    327  C   ASN A  23      -7.622 -10.494  11.770  1.00 11.05           C  
ATOM    328  O   ASN A  23      -7.313 -11.677  11.628  1.00 64.10           O  
ATOM    329  CB  ASN A  23      -5.485  -9.636  10.793  1.00 71.24           C  
ATOM    330  CG  ASN A  23      -5.723  -8.836   9.527  1.00 51.14           C  
ATOM    331  OD1 ASN A  23      -6.758  -8.186   9.375  1.00 62.31           O  
ATOM    332  ND2 ASN A  23      -4.763  -8.880   8.610  1.00 53.11           N  
ATOM    333  H   ASN A  23      -5.446 -10.098  13.499  1.00  4.02           H  
ATOM    334  HA  ASN A  23      -7.040  -8.444  11.654  1.00 43.31           H  
ATOM    335  HB2 ASN A  23      -4.525  -9.353  11.199  1.00 11.11           H  
ATOM    336  HB3 ASN A  23      -5.468 -10.685  10.536  1.00  3.23           H  
ATOM    337 HD21 ASN A  23      -3.966  -9.419   8.799  1.00 55.42           H  
ATOM    338 HD22 ASN A  23      -4.891  -8.371   7.782  1.00 21.21           H  
ATOM    339  N   PRO A  24      -8.899 -10.096  11.866  1.00 14.25           N  
ATOM    340  CA  PRO A  24     -10.027 -11.031  11.809  1.00 24.23           C  
ATOM    341  C   PRO A  24     -10.215 -11.628  10.419  1.00 64.12           C  
ATOM    342  O   PRO A  24     -11.024 -12.535  10.228  1.00 65.43           O  
ATOM    343  CB  PRO A  24     -11.229 -10.161  12.185  1.00 62.31           C  
ATOM    344  CG  PRO A  24     -10.826  -8.777  11.811  1.00 51.32           C  
ATOM    345  CD  PRO A  24      -9.341  -8.702  12.038  1.00 55.34           C  
ATOM    346  HA  PRO A  24      -9.918 -11.828  12.530  1.00 24.32           H  
ATOM    347  HB2 PRO A  24     -12.098 -10.485  11.629  1.00  1.33           H  
ATOM    348  HB3 PRO A  24     -11.421 -10.244  13.244  1.00  4.11           H  
ATOM    349  HG2 PRO A  24     -11.056  -8.595  10.772  1.00 34.21           H  
ATOM    350  HG3 PRO A  24     -11.337  -8.063  12.440  1.00 34.42           H  
ATOM    351  HD2 PRO A  24      -8.880  -8.058  11.304  1.00 43.22           H  
ATOM    352  HD3 PRO A  24      -9.130  -8.351  13.037  1.00 43.31           H  
ATOM    353  N   GLU A  25      -9.462 -11.113   9.452  1.00 41.23           N  
ATOM    354  CA  GLU A  25      -9.547 -11.596   8.079  1.00 73.04           C  
ATOM    355  C   GLU A  25      -8.571 -12.746   7.845  1.00 54.43           C  
ATOM    356  O   GLU A  25      -8.591 -13.388   6.794  1.00  5.15           O  
ATOM    357  CB  GLU A  25      -9.259 -10.460   7.096  1.00 44.54           C  
ATOM    358  CG  GLU A  25     -10.455  -9.558   6.839  1.00  4.03           C  
ATOM    359  CD  GLU A  25     -11.478 -10.194   5.918  1.00  3.12           C  
ATOM    360  OE1 GLU A  25     -11.126 -10.499   4.760  1.00 45.33           O  
ATOM    361  OE2 GLU A  25     -12.631 -10.387   6.357  1.00 50.20           O  
ATOM    362  H   GLU A  25      -8.835 -10.391   9.667  1.00 53.34           H  
ATOM    363  HA  GLU A  25     -10.552 -11.954   7.915  1.00 74.20           H  
ATOM    364  HB2 GLU A  25      -8.455  -9.855   7.489  1.00 11.52           H  
ATOM    365  HB3 GLU A  25      -8.948 -10.886   6.153  1.00  5.33           H  
ATOM    366  HG2 GLU A  25     -10.931  -9.336   7.782  1.00 20.35           H  
ATOM    367  HG3 GLU A  25     -10.107  -8.640   6.388  1.00 32.04           H  
ATOM    368  N   LYS A  26      -7.718 -12.999   8.831  1.00 32.41           N  
ATOM    369  CA  LYS A  26      -6.734 -14.071   8.735  1.00 32.15           C  
ATOM    370  C   LYS A  26      -6.169 -14.415  10.110  1.00 72.31           C  
ATOM    371  O   LYS A  26      -6.376 -15.516  10.619  1.00 61.11           O  
ATOM    372  CB  LYS A  26      -5.599 -13.666   7.792  1.00 21.54           C  
ATOM    373  CG  LYS A  26      -5.418 -12.164   7.668  1.00 10.51           C  
ATOM    374  CD  LYS A  26      -3.984 -11.801   7.321  1.00 61.35           C  
ATOM    375  CE  LYS A  26      -3.565 -12.402   5.988  1.00 64.34           C  
ATOM    376  NZ  LYS A  26      -2.189 -11.984   5.599  1.00 71.50           N  
ATOM    377  H   LYS A  26      -7.752 -12.452   9.644  1.00 23.54           H  
ATOM    378  HA  LYS A  26      -7.230 -14.942   8.335  1.00 32.20           H  
ATOM    379  HB2 LYS A  26      -4.675 -14.090   8.158  1.00 72.32           H  
ATOM    380  HB3 LYS A  26      -5.804 -14.066   6.809  1.00 11.35           H  
ATOM    381  HG2 LYS A  26      -6.070 -11.795   6.890  1.00  3.40           H  
ATOM    382  HG3 LYS A  26      -5.679 -11.700   8.609  1.00 51.32           H  
ATOM    383  HD2 LYS A  26      -3.897 -10.727   7.261  1.00 52.41           H  
ATOM    384  HD3 LYS A  26      -3.330 -12.175   8.096  1.00 45.43           H  
ATOM    385  HE2 LYS A  26      -3.596 -13.478   6.067  1.00 61.01           H  
ATOM    386  HE3 LYS A  26      -4.259 -12.077   5.227  1.00 70.10           H  
ATOM    387  HZ1 LYS A  26      -1.502 -12.713   5.879  1.00 43.14           H  
ATOM    388  HZ2 LYS A  26      -1.941 -11.090   6.069  1.00 35.30           H  
ATOM    389  HZ3 LYS A  26      -2.135 -11.848   4.570  1.00 65.34           H  
ATOM    390  N   GLY A  27      -5.456 -13.465  10.707  1.00 62.04           N  
ATOM    391  CA  GLY A  27      -4.874 -13.687  12.017  1.00 25.12           C  
ATOM    392  C   GLY A  27      -3.907 -12.589  12.416  1.00 35.31           C  
ATOM    393  O   GLY A  27      -3.638 -11.677  11.635  1.00 42.35           O  
ATOM    394  H   GLY A  27      -5.324 -12.606  10.253  1.00 23.20           H  
ATOM    395  HA2 GLY A  27      -5.667 -13.737  12.748  1.00 70.22           H  
ATOM    396  HA3 GLY A  27      -4.346 -14.629  12.009  1.00 64.51           H  
ATOM    397  N   ILE A  28      -3.387 -12.676  13.635  1.00  4.14           N  
ATOM    398  CA  ILE A  28      -2.446 -11.682  14.136  1.00  2.51           C  
ATOM    399  C   ILE A  28      -1.332 -11.422  13.128  1.00 41.25           C  
ATOM    400  O   ILE A  28      -0.708 -12.355  12.621  1.00  1.44           O  
ATOM    401  CB  ILE A  28      -1.820 -12.121  15.473  1.00 73.30           C  
ATOM    402  CG1 ILE A  28      -0.709 -11.153  15.884  1.00 61.31           C  
ATOM    403  CG2 ILE A  28      -1.281 -13.540  15.364  1.00 13.23           C  
ATOM    404  CD1 ILE A  28       0.672 -11.603  15.460  1.00 33.42           C  
ATOM    405  H   ILE A  28      -3.640 -13.427  14.211  1.00 14.44           H  
ATOM    406  HA  ILE A  28      -2.989 -10.762  14.301  1.00 73.31           H  
ATOM    407  HB  ILE A  28      -2.593 -12.112  16.227  1.00 62.25           H  
ATOM    408 HG12 ILE A  28      -0.895 -10.190  15.436  1.00 70.11           H  
ATOM    409 HG13 ILE A  28      -0.710 -11.052  16.960  1.00 51.44           H  
ATOM    410 HG21 ILE A  28      -0.636 -13.615  14.501  1.00 11.54           H  
ATOM    411 HG22 ILE A  28      -0.719 -13.780  16.254  1.00 35.14           H  
ATOM    412 HG23 ILE A  28      -2.104 -14.231  15.260  1.00 40.14           H  
ATOM    413 HD11 ILE A  28       1.041 -12.339  16.161  1.00 41.23           H  
ATOM    414 HD12 ILE A  28       0.621 -12.041  14.474  1.00 23.11           H  
ATOM    415 HD13 ILE A  28       1.339 -10.755  15.445  1.00 52.10           H  
ATOM    416  N   VAL A  29      -1.086 -10.147  12.841  1.00 70.32           N  
ATOM    417  CA  VAL A  29      -0.045  -9.764  11.895  1.00 41.41           C  
ATOM    418  C   VAL A  29       0.712  -8.532  12.380  1.00 30.53           C  
ATOM    419  O   VAL A  29       0.128  -7.625  12.973  1.00 22.11           O  
ATOM    420  CB  VAL A  29      -0.632  -9.475  10.501  1.00 52.05           C  
ATOM    421  CG1 VAL A  29       0.452  -8.977   9.557  1.00 11.21           C  
ATOM    422  CG2 VAL A  29      -1.309 -10.717   9.940  1.00 25.13           C  
ATOM    423  H   VAL A  29      -1.617  -9.448  13.277  1.00 60.45           H  
ATOM    424  HA  VAL A  29       0.647 -10.589  11.807  1.00  2.52           H  
ATOM    425  HB  VAL A  29      -1.377  -8.699  10.599  1.00  2.14           H  
ATOM    426 HG11 VAL A  29       0.211  -9.270   8.546  1.00 51.23           H  
ATOM    427 HG12 VAL A  29       0.514  -7.900   9.616  1.00 23.13           H  
ATOM    428 HG13 VAL A  29       1.401  -9.409   9.839  1.00 12.24           H  
ATOM    429 HG21 VAL A  29      -2.379 -10.620  10.039  1.00 54.24           H  
ATOM    430 HG22 VAL A  29      -1.051 -10.827   8.898  1.00 64.05           H  
ATOM    431 HG23 VAL A  29      -0.975 -11.587  10.487  1.00 23.12           H  
ATOM    432  N   VAL A  30       2.016  -8.507  12.124  1.00 22.33           N  
ATOM    433  CA  VAL A  30       2.854  -7.386  12.534  1.00 61.55           C  
ATOM    434  C   VAL A  30       3.166  -6.474  11.353  1.00 50.31           C  
ATOM    435  O   VAL A  30       3.524  -6.940  10.271  1.00 33.12           O  
ATOM    436  CB  VAL A  30       4.176  -7.872  13.156  1.00 25.31           C  
ATOM    437  CG1 VAL A  30       4.876  -8.853  12.227  1.00 52.30           C  
ATOM    438  CG2 VAL A  30       5.080  -6.691  13.476  1.00 50.01           C  
ATOM    439  H   VAL A  30       2.424  -9.260  11.648  1.00 23.21           H  
ATOM    440  HA  VAL A  30       2.315  -6.822  13.280  1.00  0.33           H  
ATOM    441  HB  VAL A  30       3.949  -8.385  14.079  1.00 23.02           H  
ATOM    442 HG11 VAL A  30       5.826  -9.138  12.655  1.00 73.43           H  
ATOM    443 HG12 VAL A  30       4.259  -9.730  12.098  1.00 31.14           H  
ATOM    444 HG13 VAL A  30       5.040  -8.384  11.268  1.00 64.33           H  
ATOM    445 HG21 VAL A  30       5.897  -6.660  12.770  1.00 35.21           H  
ATOM    446 HG22 VAL A  30       4.511  -5.776  13.410  1.00 42.55           H  
ATOM    447 HG23 VAL A  30       5.473  -6.798  14.477  1.00 63.45           H  
ATOM    448  N   VAL A  31       3.028  -5.169  11.568  1.00 25.20           N  
ATOM    449  CA  VAL A  31       3.297  -4.189  10.522  1.00 22.42           C  
ATOM    450  C   VAL A  31       3.940  -2.933  11.098  1.00 14.35           C  
ATOM    451  O   VAL A  31       4.055  -2.784  12.315  1.00  4.44           O  
ATOM    452  CB  VAL A  31       2.008  -3.798   9.776  1.00 42.44           C  
ATOM    453  CG1 VAL A  31       2.310  -3.484   8.318  1.00 14.21           C  
ATOM    454  CG2 VAL A  31       0.971  -4.905   9.888  1.00 53.53           C  
ATOM    455  H   VAL A  31       2.740  -4.858  12.451  1.00 22.35           H  
ATOM    456  HA  VAL A  31       3.978  -4.637   9.812  1.00 14.23           H  
ATOM    457  HB  VAL A  31       1.606  -2.908  10.237  1.00 54.34           H  
ATOM    458 HG11 VAL A  31       2.536  -2.432   8.216  1.00 75.40           H  
ATOM    459 HG12 VAL A  31       3.157  -4.069   7.991  1.00 13.12           H  
ATOM    460 HG13 VAL A  31       1.449  -3.726   7.712  1.00 33.55           H  
ATOM    461 HG21 VAL A  31       0.146  -4.695   9.223  1.00 44.43           H  
ATOM    462 HG22 VAL A  31       1.421  -5.848   9.617  1.00  2.21           H  
ATOM    463 HG23 VAL A  31       0.608  -4.957  10.904  1.00 23.43           H  
ATOM    464  N   HIS A  32       4.356  -2.030  10.216  1.00 10.33           N  
ATOM    465  CA  HIS A  32       4.986  -0.784  10.637  1.00  4.43           C  
ATOM    466  C   HIS A  32       3.937   0.244  11.051  1.00 72.25           C  
ATOM    467  O   HIS A  32       2.817   0.242  10.540  1.00 23.35           O  
ATOM    468  CB  HIS A  32       5.853  -0.220   9.511  1.00 40.21           C  
ATOM    469  CG  HIS A  32       6.968  -1.131   9.100  1.00 62.13           C  
ATOM    470  ND1 HIS A  32       8.187  -1.168   9.744  1.00 13.32           N  
ATOM    471  CD2 HIS A  32       7.044  -2.044   8.104  1.00 75.54           C  
ATOM    472  CE1 HIS A  32       8.964  -2.063   9.161  1.00 11.22           C  
ATOM    473  NE2 HIS A  32       8.294  -2.610   8.163  1.00 53.51           N  
ATOM    474  H   HIS A  32       4.236  -2.205   9.260  1.00 71.51           H  
ATOM    475  HA  HIS A  32       5.614  -1.001  11.488  1.00  0.53           H  
ATOM    476  HB2 HIS A  32       5.234  -0.042   8.644  1.00 71.00           H  
ATOM    477  HB3 HIS A  32       6.289   0.715   9.834  1.00 71.31           H  
ATOM    478  HD1 HIS A  32       8.444  -0.618  10.513  1.00 30.22           H  
ATOM    479  HD2 HIS A  32       6.265  -2.285   7.393  1.00 41.32           H  
ATOM    480  HE1 HIS A  32       9.975  -2.307   9.451  1.00 32.10           H  
ATOM    481  N   GLY A  33       4.307   1.121  11.979  1.00 30.41           N  
ATOM    482  CA  GLY A  33       3.386   2.140  12.446  1.00 51.45           C  
ATOM    483  C   GLY A  33       2.973   3.097  11.344  1.00 22.41           C  
ATOM    484  O   GLY A  33       3.065   2.769  10.162  1.00 50.33           O  
ATOM    485  H   GLY A  33       5.213   1.075  12.350  1.00 31.54           H  
ATOM    486  HA2 GLY A  33       2.503   1.660  12.840  1.00 23.41           H  
ATOM    487  HA3 GLY A  33       3.860   2.704  13.236  1.00 65.52           H  
ATOM    488  N   GLY A  34       2.515   4.283  11.733  1.00 62.22           N  
ATOM    489  CA  GLY A  34       2.092   5.270  10.757  1.00 11.55           C  
ATOM    490  C   GLY A  34       0.720   4.971  10.187  1.00 71.11           C  
ATOM    491  O   GLY A  34      -0.271   5.590  10.576  1.00 72.25           O  
ATOM    492  H   GLY A  34       2.464   4.489  12.690  1.00 63.22           H  
ATOM    493  HA2 GLY A  34       2.070   6.241  11.230  1.00 33.13           H  
ATOM    494  HA3 GLY A  34       2.808   5.291   9.949  1.00  2.32           H  
ATOM    495  N   CYS A  35       0.661   4.020   9.261  1.00 72.13           N  
ATOM    496  CA  CYS A  35      -0.599   3.640   8.633  1.00 11.21           C  
ATOM    497  C   CYS A  35      -1.285   2.526   9.419  1.00  5.44           C  
ATOM    498  O   CYS A  35      -2.505   2.525   9.577  1.00 21.44           O  
ATOM    499  CB  CYS A  35      -0.359   3.188   7.191  1.00  1.23           C  
ATOM    500  SG  CYS A  35      -1.112   4.273   5.937  1.00 50.23           S  
ATOM    501  H   CYS A  35       1.486   3.562   8.992  1.00 75.20           H  
ATOM    502  HA  CYS A  35      -1.242   4.507   8.627  1.00 45.41           H  
ATOM    503  HB2 CYS A  35       0.705   3.159   7.004  1.00 53.43           H  
ATOM    504  HB3 CYS A  35      -0.769   2.198   7.059  1.00 32.05           H  
ATOM    505  N   ALA A  36      -0.490   1.581   9.910  1.00 21.14           N  
ATOM    506  CA  ALA A  36      -1.019   0.463  10.682  1.00 40.20           C  
ATOM    507  C   ALA A  36      -1.609   0.940  12.005  1.00 61.20           C  
ATOM    508  O   ALA A  36      -2.607   0.399  12.482  1.00 75.10           O  
ATOM    509  CB  ALA A  36       0.070  -0.570  10.929  1.00  3.13           C  
ATOM    510  H   ALA A  36       0.475   1.637   9.751  1.00 41.40           H  
ATOM    511  HA  ALA A  36      -1.799  -0.005  10.099  1.00 14.03           H  
ATOM    512  HB1 ALA A  36      -0.384  -1.519  11.173  1.00 31.34           H  
ATOM    513  HB2 ALA A  36       0.673  -0.677  10.040  1.00 42.10           H  
ATOM    514  HB3 ALA A  36       0.693  -0.247  11.750  1.00 13.22           H  
ATOM    515  N   LEU A  37      -0.986   1.954  12.594  1.00 45.31           N  
ATOM    516  CA  LEU A  37      -1.449   2.504  13.863  1.00 23.24           C  
ATOM    517  C   LEU A  37      -2.667   3.398  13.657  1.00  0.35           C  
ATOM    518  O   LEU A  37      -3.667   3.275  14.365  1.00  5.33           O  
ATOM    519  CB  LEU A  37      -0.328   3.297  14.538  1.00 62.32           C  
ATOM    520  CG  LEU A  37      -0.478   3.524  16.042  1.00 22.14           C  
ATOM    521  CD1 LEU A  37      -0.574   2.195  16.776  1.00 41.20           C  
ATOM    522  CD2 LEU A  37       0.686   4.347  16.576  1.00 34.11           C  
ATOM    523  H   LEU A  37      -0.195   2.344  12.166  1.00 72.22           H  
ATOM    524  HA  LEU A  37      -1.727   1.677  14.500  1.00 14.30           H  
ATOM    525  HB2 LEU A  37       0.597   2.765  14.374  1.00  2.55           H  
ATOM    526  HB3 LEU A  37      -0.275   4.264  14.060  1.00 45.54           H  
ATOM    527  HG  LEU A  37      -1.390   4.074  16.228  1.00 74.41           H  
ATOM    528 HD11 LEU A  37      -1.528   1.736  16.566  1.00 12.53           H  
ATOM    529 HD12 LEU A  37      -0.481   2.363  17.839  1.00 42.23           H  
ATOM    530 HD13 LEU A  37       0.221   1.543  16.444  1.00 33.32           H  
ATOM    531 HD21 LEU A  37       0.563   5.378  16.280  1.00 72.01           H  
ATOM    532 HD22 LEU A  37       1.612   3.964  16.173  1.00 35.12           H  
ATOM    533 HD23 LEU A  37       0.708   4.281  17.654  1.00 10.44           H  
ATOM    534  N   SER A  38      -2.577   4.297  12.682  1.00 22.12           N  
ATOM    535  CA  SER A  38      -3.671   5.213  12.384  1.00 51.43           C  
ATOM    536  C   SER A  38      -4.917   4.448  11.949  1.00 14.14           C  
ATOM    537  O   SER A  38      -6.042   4.845  12.254  1.00 53.42           O  
ATOM    538  CB  SER A  38      -3.256   6.198  11.289  1.00 63.33           C  
ATOM    539  OG  SER A  38      -4.387   6.704  10.602  1.00 72.32           O  
ATOM    540  H   SER A  38      -1.753   4.346  12.153  1.00 54.24           H  
ATOM    541  HA  SER A  38      -3.897   5.764  13.284  1.00 10.45           H  
ATOM    542  HB2 SER A  38      -2.721   7.023  11.734  1.00 72.02           H  
ATOM    543  HB3 SER A  38      -2.615   5.694  10.580  1.00 64.31           H  
ATOM    544  HG  SER A  38      -4.183   7.571  10.243  1.00 32.53           H  
ATOM    545  N   LYS A  39      -4.709   3.347  11.235  1.00  0.13           N  
ATOM    546  CA  LYS A  39      -5.814   2.523  10.759  1.00 45.24           C  
ATOM    547  C   LYS A  39      -6.265   1.542  11.836  1.00 50.31           C  
ATOM    548  O   LYS A  39      -7.431   1.150  11.882  1.00 30.42           O  
ATOM    549  CB  LYS A  39      -5.400   1.759   9.499  1.00 70.11           C  
ATOM    550  CG  LYS A  39      -5.265   2.640   8.269  1.00  0.55           C  
ATOM    551  CD  LYS A  39      -4.457   1.957   7.179  1.00  5.24           C  
ATOM    552  CE  LYS A  39      -5.287   0.923   6.435  1.00 51.35           C  
ATOM    553  NZ  LYS A  39      -4.497   0.234   5.377  1.00 23.25           N  
ATOM    554  H   LYS A  39      -3.789   3.081  11.024  1.00  1.54           H  
ATOM    555  HA  LYS A  39      -6.637   3.179  10.518  1.00 64.22           H  
ATOM    556  HB2 LYS A  39      -4.449   1.280   9.679  1.00 60.30           H  
ATOM    557  HB3 LYS A  39      -6.142   1.001   9.293  1.00 61.24           H  
ATOM    558  HG2 LYS A  39      -6.250   2.862   7.887  1.00 40.35           H  
ATOM    559  HG3 LYS A  39      -4.770   3.560   8.550  1.00 71.35           H  
ATOM    560  HD2 LYS A  39      -4.115   2.702   6.476  1.00 25.21           H  
ATOM    561  HD3 LYS A  39      -3.605   1.466   7.629  1.00  0.10           H  
ATOM    562  HE2 LYS A  39      -5.644   0.190   7.141  1.00 24.04           H  
ATOM    563  HE3 LYS A  39      -6.129   1.420   5.976  1.00 53.30           H  
ATOM    564  HZ1 LYS A  39      -3.636  -0.181   5.788  1.00 70.11           H  
ATOM    565  HZ2 LYS A  39      -4.223   0.911   4.637  1.00 13.31           H  
ATOM    566  HZ3 LYS A  39      -5.062  -0.524   4.946  1.00 73.34           H  
ATOM    567  N   TYR A  40      -5.336   1.152  12.701  1.00 64.43           N  
ATOM    568  CA  TYR A  40      -5.638   0.216  13.777  1.00 32.22           C  
ATOM    569  C   TYR A  40      -6.849   0.682  14.580  1.00  2.00           C  
ATOM    570  O   TYR A  40      -7.719  -0.114  14.933  1.00 31.01           O  
ATOM    571  CB  TYR A  40      -4.429   0.060  14.701  1.00 41.02           C  
ATOM    572  CG  TYR A  40      -4.772  -0.518  16.055  1.00 21.12           C  
ATOM    573  CD1 TYR A  40      -5.155  -1.847  16.189  1.00 55.24           C  
ATOM    574  CD2 TYR A  40      -4.711   0.264  17.202  1.00 54.52           C  
ATOM    575  CE1 TYR A  40      -5.470  -2.379  17.424  1.00 55.31           C  
ATOM    576  CE2 TYR A  40      -5.023  -0.259  18.441  1.00 32.45           C  
ATOM    577  CZ  TYR A  40      -5.403  -1.581  18.547  1.00 24.33           C  
ATOM    578  OH  TYR A  40      -5.714  -2.108  19.780  1.00 53.12           O  
ATOM    579  H   TYR A  40      -4.424   1.499  12.613  1.00 44.25           H  
ATOM    580  HA  TYR A  40      -5.863  -0.742  13.331  1.00 55.32           H  
ATOM    581  HB2 TYR A  40      -3.710  -0.595  14.234  1.00 62.11           H  
ATOM    582  HB3 TYR A  40      -3.977   1.029  14.858  1.00 75.31           H  
ATOM    583  HD1 TYR A  40      -5.207  -2.469  15.307  1.00 51.35           H  
ATOM    584  HD2 TYR A  40      -4.414   1.300  17.116  1.00 61.43           H  
ATOM    585  HE1 TYR A  40      -5.767  -3.414  17.507  1.00 11.10           H  
ATOM    586  HE2 TYR A  40      -4.971   0.365  19.321  1.00 25.45           H  
ATOM    587  HH  TYR A  40      -6.082  -1.419  20.338  1.00 15.01           H  
ATOM    588  N   LYS A  41      -6.898   1.979  14.865  1.00 63.11           N  
ATOM    589  CA  LYS A  41      -8.001   2.555  15.624  1.00 31.02           C  
ATOM    590  C   LYS A  41      -9.343   2.189  14.997  1.00 44.20           C  
ATOM    591  O   LYS A  41     -10.367   2.147  15.679  1.00 53.14           O  
ATOM    592  CB  LYS A  41      -7.858   4.077  15.696  1.00 21.14           C  
ATOM    593  CG  LYS A  41      -8.528   4.694  16.912  1.00 73.14           C  
ATOM    594  CD  LYS A  41      -8.862   6.158  16.681  1.00  4.42           C  
ATOM    595  CE  LYS A  41     -10.077   6.587  17.489  1.00  3.32           C  
ATOM    596  NZ  LYS A  41      -9.790   7.782  18.330  1.00  1.42           N  
ATOM    597  H   LYS A  41      -6.174   2.564  14.556  1.00 64.42           H  
ATOM    598  HA  LYS A  41      -7.963   2.150  16.624  1.00  4.42           H  
ATOM    599  HB2 LYS A  41      -6.808   4.327  15.725  1.00 64.31           H  
ATOM    600  HB3 LYS A  41      -8.298   4.510  14.810  1.00 52.22           H  
ATOM    601  HG2 LYS A  41      -9.442   4.157  17.119  1.00 23.55           H  
ATOM    602  HG3 LYS A  41      -7.861   4.615  17.758  1.00 32.23           H  
ATOM    603  HD2 LYS A  41      -8.016   6.762  16.976  1.00 32.01           H  
ATOM    604  HD3 LYS A  41      -9.066   6.311  15.631  1.00 73.02           H  
ATOM    605  HE2 LYS A  41     -10.881   6.821  16.809  1.00 40.32           H  
ATOM    606  HE3 LYS A  41     -10.373   5.770  18.130  1.00 75.24           H  
ATOM    607  HZ1 LYS A  41     -10.626   8.399  18.373  1.00 73.14           H  
ATOM    608  HZ2 LYS A  41      -8.996   8.320  17.927  1.00  1.13           H  
ATOM    609  HZ3 LYS A  41      -9.540   7.488  19.296  1.00 42.24           H  
ATOM    610  N   CYS A  42      -9.329   1.924  13.695  1.00 31.10           N  
ATOM    611  CA  CYS A  42     -10.544   1.560  12.976  1.00 41.45           C  
ATOM    612  C   CYS A  42     -10.622   0.051  12.768  1.00 61.32           C  
ATOM    613  O   CYS A  42     -11.687  -0.550  12.906  1.00 51.01           O  
ATOM    614  CB  CYS A  42     -10.594   2.276  11.624  1.00 74.51           C  
ATOM    615  SG  CYS A  42     -11.062   1.199  10.230  1.00  1.44           S  
ATOM    616  H   CYS A  42      -8.481   1.974  13.205  1.00  3.12           H  
ATOM    617  HA  CYS A  42     -11.388   1.874  13.570  1.00 33.44           H  
ATOM    618  HB2 CYS A  42     -11.317   3.077  11.676  1.00 33.31           H  
ATOM    619  HB3 CYS A  42      -9.621   2.690  11.408  1.00 62.22           H  
ATOM    620  N   GLN A  43      -9.486  -0.555  12.436  1.00 53.22           N  
ATOM    621  CA  GLN A  43      -9.426  -1.994  12.209  1.00 55.12           C  
ATOM    622  C   GLN A  43     -10.060  -2.755  13.369  1.00 41.21           C  
ATOM    623  O   GLN A  43     -10.865  -3.662  13.163  1.00 50.21           O  
ATOM    624  CB  GLN A  43      -7.976  -2.442  12.021  1.00 71.13           C  
ATOM    625  CG  GLN A  43      -7.631  -2.798  10.584  1.00 62.22           C  
ATOM    626  CD  GLN A  43      -6.931  -4.138  10.467  1.00 51.14           C  
ATOM    627  OE1 GLN A  43      -5.781  -4.215  10.033  1.00 53.04           O  
ATOM    628  NE2 GLN A  43      -7.623  -5.203  10.854  1.00 23.21           N  
ATOM    629  H   GLN A  43      -8.670  -0.022  12.341  1.00 53.41           H  
ATOM    630  HA  GLN A  43      -9.980  -2.210  11.308  1.00 71.52           H  
ATOM    631  HB2 GLN A  43      -7.321  -1.645  12.339  1.00 53.31           H  
ATOM    632  HB3 GLN A  43      -7.798  -3.311  12.637  1.00 63.13           H  
ATOM    633  HG2 GLN A  43      -8.542  -2.834  10.006  1.00 35.31           H  
ATOM    634  HG3 GLN A  43      -6.982  -2.033  10.183  1.00 32.21           H  
ATOM    635 HE21 GLN A  43      -8.534  -5.066  11.188  1.00 34.12           H  
ATOM    636 HE22 GLN A  43      -7.195  -6.082  10.788  1.00 13.44           H  
ATOM    637  N   ASN A  44      -9.690  -2.379  14.589  1.00 41.01           N  
ATOM    638  CA  ASN A  44     -10.221  -3.027  15.782  1.00 15.04           C  
ATOM    639  C   ASN A  44     -10.179  -2.082  16.979  1.00 14.41           C  
ATOM    640  O   ASN A  44      -9.283  -2.145  17.821  1.00 42.15           O  
ATOM    641  CB  ASN A  44      -9.429  -4.298  16.094  1.00  4.10           C  
ATOM    642  CG  ASN A  44      -9.430  -5.279  14.937  1.00 11.53           C  
ATOM    643  OD1 ASN A  44      -8.456  -5.376  14.190  1.00 15.21           O  
ATOM    644  ND2 ASN A  44     -10.527  -6.011  14.784  1.00 31.14           N  
ATOM    645  H   ASN A  44      -9.044  -1.649  14.689  1.00  1.12           H  
ATOM    646  HA  ASN A  44     -11.249  -3.294  15.585  1.00 43.41           H  
ATOM    647  HB2 ASN A  44      -8.405  -4.031  16.313  1.00 23.42           H  
ATOM    648  HB3 ASN A  44      -9.862  -4.784  16.955  1.00 10.21           H  
ATOM    649 HD21 ASN A  44     -11.264  -5.880  15.417  1.00  2.15           H  
ATOM    650 HD22 ASN A  44     -10.555  -6.654  14.045  1.00 43.41           H  
ATOM    651  N   PRO A  45     -11.172  -1.183  17.059  1.00 74.52           N  
ATOM    652  CA  PRO A  45     -11.272  -0.208  18.149  1.00 72.41           C  
ATOM    653  C   PRO A  45     -11.625  -0.862  19.481  1.00 45.12           C  
ATOM    654  O   PRO A  45     -11.610  -0.211  20.525  1.00 73.52           O  
ATOM    655  CB  PRO A  45     -12.401   0.719  17.693  1.00 75.10           C  
ATOM    656  CG  PRO A  45     -13.230  -0.115  16.778  1.00 52.11           C  
ATOM    657  CD  PRO A  45     -12.275  -1.051  16.091  1.00 25.13           C  
ATOM    658  HA  PRO A  45     -10.360   0.359  18.258  1.00  2.40           H  
ATOM    659  HB2 PRO A  45     -12.969   1.048  18.552  1.00 53.01           H  
ATOM    660  HB3 PRO A  45     -11.986   1.573  17.180  1.00  2.34           H  
ATOM    661  HG2 PRO A  45     -13.958  -0.673  17.347  1.00  2.22           H  
ATOM    662  HG3 PRO A  45     -13.723   0.516  16.052  1.00 23.34           H  
ATOM    663  HD2 PRO A  45     -12.746  -2.006  15.911  1.00 42.25           H  
ATOM    664  HD3 PRO A  45     -11.924  -0.620  15.165  1.00  2.12           H  
ATOM    665  N   ASN A  46     -11.940  -2.152  19.436  1.00 31.34           N  
ATOM    666  CA  ASN A  46     -12.296  -2.894  20.641  1.00 53.23           C  
ATOM    667  C   ASN A  46     -11.152  -3.802  21.079  1.00 65.44           C  
ATOM    668  O   ASN A  46     -11.095  -4.237  22.230  1.00 43.35           O  
ATOM    669  CB  ASN A  46     -13.558  -3.725  20.399  1.00 42.15           C  
ATOM    670  CG  ASN A  46     -13.548  -4.409  19.045  1.00 34.33           C  
ATOM    671  OD1 ASN A  46     -12.615  -5.141  18.714  1.00 52.43           O  
ATOM    672  ND2 ASN A  46     -14.590  -4.174  18.256  1.00 32.12           N  
ATOM    673  H   ASN A  46     -11.934  -2.617  18.574  1.00 43.04           H  
ATOM    674  HA  ASN A  46     -12.492  -2.178  21.425  1.00 75.04           H  
ATOM    675  HB2 ASN A  46     -13.634  -4.484  21.164  1.00 42.05           H  
ATOM    676  HB3 ASN A  46     -14.422  -3.080  20.450  1.00 72.22           H  
ATOM    677 HD21 ASN A  46     -15.297  -3.580  18.586  1.00 22.44           H  
ATOM    678 HD22 ASN A  46     -14.610  -4.604  17.376  1.00 71.30           H  
ATOM    679  N   HIS A  47     -10.241  -4.086  20.153  1.00 44.52           N  
ATOM    680  CA  HIS A  47      -9.096  -4.942  20.443  1.00  1.43           C  
ATOM    681  C   HIS A  47      -7.924  -4.121  20.973  1.00 40.52           C  
ATOM    682  O   HIS A  47      -7.925  -2.893  20.886  1.00 72.23           O  
ATOM    683  CB  HIS A  47      -8.673  -5.706  19.189  1.00 45.14           C  
ATOM    684  CG  HIS A  47      -9.700  -6.685  18.708  1.00  4.44           C  
ATOM    685  ND1 HIS A  47     -10.755  -7.111  19.487  1.00 51.43           N  
ATOM    686  CD2 HIS A  47      -9.830  -7.320  17.520  1.00 24.14           C  
ATOM    687  CE1 HIS A  47     -11.489  -7.967  18.799  1.00 61.01           C  
ATOM    688  NE2 HIS A  47     -10.949  -8.111  17.602  1.00 30.21           N  
ATOM    689  H   HIS A  47     -10.340  -3.710  19.254  1.00 55.54           H  
ATOM    690  HA  HIS A  47      -9.395  -5.649  21.201  1.00 20.25           H  
ATOM    691  HB2 HIS A  47      -8.488  -5.001  18.391  1.00 20.41           H  
ATOM    692  HB3 HIS A  47      -7.764  -6.253  19.397  1.00 10.51           H  
ATOM    693  HD1 HIS A  47     -10.938  -6.828  20.407  1.00 60.42           H  
ATOM    694  HD2 HIS A  47      -9.174  -7.224  16.666  1.00 53.21           H  
ATOM    695  HE1 HIS A  47     -12.379  -8.465  19.154  1.00 51.54           H  
ATOM    696  N   GLU A  48      -6.927  -4.807  21.522  1.00 63.11           N  
ATOM    697  CA  GLU A  48      -5.750  -4.140  22.067  1.00 71.04           C  
ATOM    698  C   GLU A  48      -4.480  -4.625  21.374  1.00 60.33           C  
ATOM    699  O   GLU A  48      -4.186  -5.821  21.357  1.00  3.33           O  
ATOM    700  CB  GLU A  48      -5.648  -4.387  23.573  1.00 13.23           C  
ATOM    701  CG  GLU A  48      -5.017  -3.235  24.337  1.00 25.33           C  
ATOM    702  CD  GLU A  48      -4.744  -3.578  25.789  1.00 62.30           C  
ATOM    703  OE1 GLU A  48      -5.113  -4.692  26.216  1.00 72.15           O  
ATOM    704  OE2 GLU A  48      -4.160  -2.732  26.498  1.00 32.03           O  
ATOM    705  H   GLU A  48      -6.984  -5.784  21.562  1.00 60.50           H  
ATOM    706  HA  GLU A  48      -5.859  -3.080  21.891  1.00 23.45           H  
ATOM    707  HB2 GLU A  48      -6.640  -4.552  23.967  1.00 54.02           H  
ATOM    708  HB3 GLU A  48      -5.053  -5.272  23.741  1.00  4.10           H  
ATOM    709  HG2 GLU A  48      -4.082  -2.975  23.863  1.00 21.34           H  
ATOM    710  HG3 GLU A  48      -5.685  -2.387  24.302  1.00 24.33           H  
ATOM    711  N   LYS A  49      -3.731  -3.689  20.802  1.00 63.04           N  
ATOM    712  CA  LYS A  49      -2.492  -4.018  20.107  1.00 24.43           C  
ATOM    713  C   LYS A  49      -1.486  -4.656  21.061  1.00 12.31           C  
ATOM    714  O   LYS A  49      -1.257  -4.155  22.163  1.00 60.10           O  
ATOM    715  CB  LYS A  49      -1.887  -2.762  19.477  1.00 63.14           C  
ATOM    716  CG  LYS A  49      -1.341  -2.986  18.077  1.00 74.42           C  
ATOM    717  CD  LYS A  49      -1.356  -1.705  17.261  1.00 43.22           C  
ATOM    718  CE  LYS A  49      -0.080  -1.547  16.448  1.00 63.31           C  
ATOM    719  NZ  LYS A  49      -0.335  -0.890  15.137  1.00 51.35           N  
ATOM    720  H   LYS A  49      -4.018  -2.753  20.848  1.00  1.54           H  
ATOM    721  HA  LYS A  49      -2.727  -4.725  19.326  1.00 22.53           H  
ATOM    722  HB2 LYS A  49      -2.648  -1.997  19.426  1.00 64.33           H  
ATOM    723  HB3 LYS A  49      -1.079  -2.413  20.103  1.00  3.32           H  
ATOM    724  HG2 LYS A  49      -0.325  -3.343  18.149  1.00  4.01           H  
ATOM    725  HG3 LYS A  49      -1.950  -3.727  17.578  1.00 60.22           H  
ATOM    726  HD2 LYS A  49      -2.198  -1.727  16.586  1.00 73.12           H  
ATOM    727  HD3 LYS A  49      -1.451  -0.862  17.931  1.00 34.43           H  
ATOM    728  HE2 LYS A  49       0.619  -0.948  17.011  1.00 32.04           H  
ATOM    729  HE3 LYS A  49       0.344  -2.526  16.274  1.00 13.42           H  
ATOM    730  HZ1 LYS A  49       0.551  -0.806  14.599  1.00 24.55           H  
ATOM    731  HZ2 LYS A  49      -0.729   0.062  15.285  1.00 61.41           H  
ATOM    732  HZ3 LYS A  49      -1.013  -1.450  14.582  1.00 61.13           H  
ATOM    733  N   LEU A  50      -0.888  -5.761  20.631  1.00 71.02           N  
ATOM    734  CA  LEU A  50       0.095  -6.466  21.446  1.00 33.14           C  
ATOM    735  C   LEU A  50       1.511  -6.021  21.098  1.00 64.01           C  
ATOM    736  O   LEU A  50       1.864  -5.900  19.926  1.00 64.14           O  
ATOM    737  CB  LEU A  50      -0.040  -7.977  21.250  1.00 72.11           C  
ATOM    738  CG  LEU A  50      -1.467  -8.526  21.223  1.00 12.24           C  
ATOM    739  CD1 LEU A  50      -1.454 -10.044  21.144  1.00 22.42           C  
ATOM    740  CD2 LEU A  50      -2.240  -8.061  22.449  1.00 52.41           C  
ATOM    741  H   LEU A  50      -1.112  -6.112  19.744  1.00 22.11           H  
ATOM    742  HA  LEU A  50      -0.101  -6.227  22.481  1.00  4.11           H  
ATOM    743  HB2 LEU A  50       0.429  -8.232  20.312  1.00  1.22           H  
ATOM    744  HB3 LEU A  50       0.487  -8.463  22.058  1.00 24.23           H  
ATOM    745  HG  LEU A  50      -1.974  -8.151  20.345  1.00 51.21           H  
ATOM    746 HD11 LEU A  50      -1.801 -10.357  20.171  1.00 22.11           H  
ATOM    747 HD12 LEU A  50      -2.103 -10.450  21.906  1.00 73.24           H  
ATOM    748 HD13 LEU A  50      -0.447 -10.404  21.301  1.00 34.12           H  
ATOM    749 HD21 LEU A  50      -1.761  -8.436  23.341  1.00 43.53           H  
ATOM    750 HD22 LEU A  50      -3.252  -8.435  22.399  1.00 31.11           H  
ATOM    751 HD23 LEU A  50      -2.257  -6.981  22.475  1.00 12.51           H  
ATOM    752  N   GLY A  51       2.320  -5.780  22.125  1.00 24.44           N  
ATOM    753  CA  GLY A  51       3.690  -5.354  21.907  1.00 42.51           C  
ATOM    754  C   GLY A  51       4.691  -6.211  22.656  1.00 10.53           C  
ATOM    755  O   GLY A  51       5.901  -6.020  22.528  1.00 33.13           O  
ATOM    756  H   GLY A  51       1.984  -5.894  23.039  1.00  3.51           H  
ATOM    757  HA2 GLY A  51       3.908  -5.405  20.851  1.00 54.25           H  
ATOM    758  HA3 GLY A  51       3.793  -4.330  22.236  1.00 11.11           H  
ATOM    759  N   TYR A  52       4.187  -7.156  23.442  1.00 51.32           N  
ATOM    760  CA  TYR A  52       5.045  -8.042  24.218  1.00 23.42           C  
ATOM    761  C   TYR A  52       4.373  -9.394  24.441  1.00  2.31           C  
ATOM    762  O   TYR A  52       4.005  -9.741  25.564  1.00 50.40           O  
ATOM    763  CB  TYR A  52       5.390  -7.403  25.565  1.00 74.24           C  
ATOM    764  CG  TYR A  52       6.545  -8.072  26.275  1.00 40.15           C  
ATOM    765  CD1 TYR A  52       7.704  -8.412  25.589  1.00 63.53           C  
ATOM    766  CD2 TYR A  52       6.478  -8.362  27.632  1.00 74.13           C  
ATOM    767  CE1 TYR A  52       8.762  -9.024  26.233  1.00 31.13           C  
ATOM    768  CE2 TYR A  52       7.531  -8.972  28.285  1.00 70.31           C  
ATOM    769  CZ  TYR A  52       8.671  -9.302  27.581  1.00 13.23           C  
ATOM    770  OH  TYR A  52       9.723  -9.910  28.227  1.00 14.33           O  
ATOM    771  H   TYR A  52       3.214  -7.259  23.503  1.00 43.15           H  
ATOM    772  HA  TYR A  52       5.957  -8.194  23.659  1.00 21.44           H  
ATOM    773  HB2 TYR A  52       5.652  -6.368  25.408  1.00 71.44           H  
ATOM    774  HB3 TYR A  52       4.526  -7.457  26.212  1.00 44.31           H  
ATOM    775  HD1 TYR A  52       7.773  -8.193  24.533  1.00 74.11           H  
ATOM    776  HD2 TYR A  52       5.583  -8.103  28.180  1.00  5.12           H  
ATOM    777  HE1 TYR A  52       9.655  -9.282  25.683  1.00 54.23           H  
ATOM    778  HE2 TYR A  52       7.460  -9.190  29.340  1.00 30.24           H  
ATOM    779  HH  TYR A  52       9.390 -10.421  28.969  1.00  2.52           H  
ATOM    780  N   THR A  53       4.217 -10.155  23.362  1.00 15.42           N  
ATOM    781  CA  THR A  53       3.589 -11.468  23.438  1.00 52.24           C  
ATOM    782  C   THR A  53       4.363 -12.495  22.620  1.00 61.12           C  
ATOM    783  O   THR A  53       5.042 -12.149  21.652  1.00 23.25           O  
ATOM    784  CB  THR A  53       2.132 -11.424  22.939  1.00 42.42           C  
ATOM    785  OG1 THR A  53       1.957 -10.327  22.035  1.00 70.14           O  
ATOM    786  CG2 THR A  53       1.165 -11.285  24.105  1.00 71.53           C  
ATOM    787  H   THR A  53       4.531  -9.823  22.495  1.00 34.02           H  
ATOM    788  HA  THR A  53       3.584 -11.776  24.473  1.00 14.01           H  
ATOM    789  HB  THR A  53       1.917 -12.347  22.419  1.00  4.44           H  
ATOM    790  HG1 THR A  53       2.291  -9.522  22.439  1.00 72.53           H  
ATOM    791 HG21 THR A  53       0.169 -11.546  23.779  1.00 63.14           H  
ATOM    792 HG22 THR A  53       1.172 -10.265  24.459  1.00 34.44           H  
ATOM    793 HG23 THR A  53       1.467 -11.947  24.903  1.00  0.43           H  
ATOM    794  N   HIS A  54       4.256 -13.760  23.013  1.00 23.33           N  
ATOM    795  CA  HIS A  54       4.946 -14.839  22.315  1.00 43.01           C  
ATOM    796  C   HIS A  54       4.531 -14.889  20.848  1.00 60.24           C  
ATOM    797  O   HIS A  54       5.254 -15.422  20.007  1.00 43.23           O  
ATOM    798  CB  HIS A  54       4.651 -16.180  22.987  1.00 64.54           C  
ATOM    799  CG  HIS A  54       5.875 -17.008  23.234  1.00 71.21           C  
ATOM    800  ND1 HIS A  54       6.088 -17.706  24.404  1.00 13.32           N  
ATOM    801  CD2 HIS A  54       6.953 -17.249  22.452  1.00 25.45           C  
ATOM    802  CE1 HIS A  54       7.245 -18.339  24.333  1.00 41.33           C  
ATOM    803  NE2 HIS A  54       7.790 -18.079  23.158  1.00  3.40           N  
ATOM    804  H   HIS A  54       3.700 -13.973  23.791  1.00 22.24           H  
ATOM    805  HA  HIS A  54       6.007 -14.644  22.369  1.00 34.54           H  
ATOM    806  HB2 HIS A  54       4.175 -16.002  23.939  1.00 54.50           H  
ATOM    807  HB3 HIS A  54       3.985 -16.752  22.357  1.00 34.22           H  
ATOM    808  HD1 HIS A  54       5.482 -17.731  25.173  1.00 34.53           H  
ATOM    809  HD2 HIS A  54       7.125 -16.861  21.458  1.00 23.41           H  
ATOM    810  HE1 HIS A  54       7.673 -18.963  25.103  1.00 60.04           H  
ATOM    811  N   GLU A  55       3.362 -14.332  20.549  1.00 13.30           N  
ATOM    812  CA  GLU A  55       2.851 -14.315  19.183  1.00 34.14           C  
ATOM    813  C   GLU A  55       3.530 -13.223  18.362  1.00 75.13           C  
ATOM    814  O   GLU A  55       3.447 -13.213  17.133  1.00 10.21           O  
ATOM    815  CB  GLU A  55       1.336 -14.100  19.185  1.00 73.22           C  
ATOM    816  CG  GLU A  55       0.895 -12.881  19.976  1.00 14.35           C  
ATOM    817  CD  GLU A  55      -0.021 -11.969  19.182  1.00 22.33           C  
ATOM    818  OE1 GLU A  55      -1.098 -12.435  18.756  1.00 41.04           O  
ATOM    819  OE2 GLU A  55       0.341 -10.790  18.988  1.00 54.31           O  
ATOM    820  H   GLU A  55       2.830 -13.923  21.264  1.00 43.34           H  
ATOM    821  HA  GLU A  55       3.068 -15.273  18.736  1.00 24.12           H  
ATOM    822  HB2 GLU A  55       1.000 -13.983  18.165  1.00 72.20           H  
ATOM    823  HB3 GLU A  55       0.862 -14.971  19.612  1.00 35.43           H  
ATOM    824  HG2 GLU A  55       0.369 -13.211  20.860  1.00 64.41           H  
ATOM    825  HG3 GLU A  55       1.771 -12.321  20.269  1.00 52.34           H  
ATOM    826  N   CYS A  56       4.200 -12.305  19.049  1.00 42.53           N  
ATOM    827  CA  CYS A  56       4.893 -11.207  18.385  1.00 50.11           C  
ATOM    828  C   CYS A  56       6.323 -11.603  18.028  1.00 11.43           C  
ATOM    829  O   CYS A  56       7.117 -10.770  17.593  1.00  3.33           O  
ATOM    830  CB  CYS A  56       4.904  -9.967  19.281  1.00 53.21           C  
ATOM    831  SG  CYS A  56       3.410  -8.934  19.139  1.00 34.23           S  
ATOM    832  H   CYS A  56       4.230 -12.366  20.027  1.00 11.03           H  
ATOM    833  HA  CYS A  56       4.358 -10.979  17.476  1.00 44.55           H  
ATOM    834  HB2 CYS A  56       4.991 -10.278  20.312  1.00 54.21           H  
ATOM    835  HB3 CYS A  56       5.754  -9.353  19.023  1.00 50.12           H  
ATOM    836  N   GLU A  57       6.642 -12.879  18.216  1.00 60.52           N  
ATOM    837  CA  GLU A  57       7.976 -13.385  17.914  1.00  1.03           C  
ATOM    838  C   GLU A  57       8.397 -12.999  16.499  1.00  3.23           C  
ATOM    839  O   GLU A  57       9.540 -12.605  16.267  1.00 13.11           O  
ATOM    840  CB  GLU A  57       8.017 -14.906  18.073  1.00 22.31           C  
ATOM    841  CG  GLU A  57       9.378 -15.513  17.776  1.00 43.23           C  
ATOM    842  CD  GLU A  57       9.967 -16.239  18.970  1.00 40.51           C  
ATOM    843  OE1 GLU A  57       9.440 -17.311  19.332  1.00 21.00           O  
ATOM    844  OE2 GLU A  57      10.956 -15.733  19.542  1.00 34.20           O  
ATOM    845  H   GLU A  57       5.965 -13.495  18.565  1.00 31.45           H  
ATOM    846  HA  GLU A  57       8.666 -12.941  18.616  1.00 54.50           H  
ATOM    847  HB2 GLU A  57       7.748 -15.158  19.088  1.00 15.33           H  
ATOM    848  HB3 GLU A  57       7.296 -15.346  17.400  1.00 41.44           H  
ATOM    849  HG2 GLU A  57       9.275 -16.215  16.962  1.00 23.22           H  
ATOM    850  HG3 GLU A  57      10.054 -14.723  17.484  1.00  3.40           H  
ATOM    851  N   GLU A  58       7.466 -13.116  15.558  1.00 12.31           N  
ATOM    852  CA  GLU A  58       7.741 -12.780  14.166  1.00 20.20           C  
ATOM    853  C   GLU A  58       8.042 -11.292  14.014  1.00  3.13           C  
ATOM    854  O   GLU A  58       8.781 -10.886  13.118  1.00  3.31           O  
ATOM    855  CB  GLU A  58       6.553 -13.164  13.281  1.00 22.13           C  
ATOM    856  CG  GLU A  58       6.895 -14.192  12.216  1.00 32.41           C  
ATOM    857  CD  GLU A  58       6.527 -15.604  12.629  1.00 21.42           C  
ATOM    858  OE1 GLU A  58       5.392 -15.804  13.110  1.00 21.45           O  
ATOM    859  OE2 GLU A  58       7.374 -16.509  12.472  1.00 54.33           O  
ATOM    860  H   GLU A  58       6.573 -13.435  15.806  1.00 61.44           H  
ATOM    861  HA  GLU A  58       8.607 -13.344  13.854  1.00  1.11           H  
ATOM    862  HB2 GLU A  58       5.770 -13.569  13.906  1.00 44.22           H  
ATOM    863  HB3 GLU A  58       6.185 -12.276  12.789  1.00  2.00           H  
ATOM    864  HG2 GLU A  58       6.358 -13.947  11.312  1.00 62.41           H  
ATOM    865  HG3 GLU A  58       7.957 -14.154  12.024  1.00 21.25           H  
ATOM    866  N   ALA A  59       7.464 -10.484  14.897  1.00 74.21           N  
ATOM    867  CA  ALA A  59       7.671  -9.042  14.863  1.00 54.22           C  
ATOM    868  C   ALA A  59       9.152  -8.697  14.977  1.00 14.23           C  
ATOM    869  O   ALA A  59       9.592  -7.647  14.508  1.00 71.13           O  
ATOM    870  CB  ALA A  59       6.882  -8.369  15.977  1.00 43.02           C  
ATOM    871  H   ALA A  59       6.885 -10.868  15.588  1.00 11.22           H  
ATOM    872  HA  ALA A  59       7.297  -8.673  13.918  1.00 64.31           H  
ATOM    873  HB1 ALA A  59       6.870  -7.301  15.814  1.00 45.03           H  
ATOM    874  HB2 ALA A  59       5.870  -8.745  15.979  1.00 40.43           H  
ATOM    875  HB3 ALA A  59       7.348  -8.583  16.927  1.00 62.11           H  
ATOM    876  N   ILE A  60       9.915  -9.586  15.604  1.00 15.22           N  
ATOM    877  CA  ILE A  60      11.346  -9.375  15.779  1.00  1.55           C  
ATOM    878  C   ILE A  60      12.033  -9.127  14.441  1.00 62.12           C  
ATOM    879  O   ILE A  60      12.848  -8.214  14.308  1.00 42.11           O  
ATOM    880  CB  ILE A  60      12.012 -10.579  16.471  1.00 43.41           C  
ATOM    881  CG1 ILE A  60      11.391 -10.811  17.850  1.00 42.41           C  
ATOM    882  CG2 ILE A  60      13.513 -10.357  16.590  1.00 32.33           C  
ATOM    883  CD1 ILE A  60      11.854 -12.088  18.514  1.00 62.40           C  
ATOM    884  H   ILE A  60       9.505 -10.403  15.956  1.00 23.24           H  
ATOM    885  HA  ILE A  60      11.480  -8.505  16.407  1.00 70.10           H  
ATOM    886  HB  ILE A  60      11.849 -11.452  15.859  1.00 62.41           H  
ATOM    887 HG12 ILE A  60      11.650  -9.988  18.498  1.00 64.14           H  
ATOM    888 HG13 ILE A  60      10.316 -10.859  17.749  1.00 45.24           H  
ATOM    889 HG21 ILE A  60      13.920 -11.040  17.321  1.00  2.04           H  
ATOM    890 HG22 ILE A  60      13.980 -10.536  15.633  1.00 13.44           H  
ATOM    891 HG23 ILE A  60      13.704  -9.341  16.901  1.00 75.21           H  
ATOM    892 HD11 ILE A  60      12.419 -11.847  19.403  1.00 33.45           H  
ATOM    893 HD12 ILE A  60      10.996 -12.685  18.785  1.00 72.31           H  
ATOM    894 HD13 ILE A  60      12.479 -12.644  17.831  1.00  2.42           H  
ATOM    895  N   LYS A  61      11.698  -9.946  13.450  1.00 54.24           N  
ATOM    896  CA  LYS A  61      12.279  -9.815  12.119  1.00 70.42           C  
ATOM    897  C   LYS A  61      11.525  -8.776  11.295  1.00  5.34           C  
ATOM    898  O   LYS A  61      12.122  -8.043  10.508  1.00  2.31           O  
ATOM    899  CB  LYS A  61      12.260 -11.165  11.397  1.00 10.30           C  
ATOM    900  CG  LYS A  61      10.886 -11.811  11.352  1.00 22.10           C  
ATOM    901  CD  LYS A  61      10.886 -13.062  10.489  1.00  4.30           C  
ATOM    902  CE  LYS A  61      10.006 -12.891   9.260  1.00 23.13           C  
ATOM    903  NZ  LYS A  61      10.649 -13.445   8.037  1.00 71.35           N  
ATOM    904  H   LYS A  61      11.042 -10.655  13.617  1.00 34.22           H  
ATOM    905  HA  LYS A  61      13.303  -9.493  12.234  1.00 14.21           H  
ATOM    906  HB2 LYS A  61      12.601 -11.021  10.382  1.00 31.43           H  
ATOM    907  HB3 LYS A  61      12.936 -11.839  11.903  1.00 73.42           H  
ATOM    908  HG2 LYS A  61      10.591 -12.079  12.356  1.00 64.54           H  
ATOM    909  HG3 LYS A  61      10.179 -11.103  10.944  1.00 34.21           H  
ATOM    910  HD2 LYS A  61      11.897 -13.267  10.168  1.00 32.32           H  
ATOM    911  HD3 LYS A  61      10.516 -13.892  11.074  1.00 64.12           H  
ATOM    912  HE2 LYS A  61       9.072 -13.404   9.429  1.00 13.51           H  
ATOM    913  HE3 LYS A  61       9.818 -11.838   9.112  1.00 32.03           H  
ATOM    914  HZ1 LYS A  61       9.953 -13.513   7.267  1.00 41.03           H  
ATOM    915  HZ2 LYS A  61      11.028 -14.394   8.231  1.00 24.01           H  
ATOM    916  HZ3 LYS A  61      11.429 -12.828   7.732  1.00 75.52           H  
ATOM    917  N   ASN A  62      10.211  -8.717  11.484  1.00 21.31           N  
ATOM    918  CA  ASN A  62       9.376  -7.766  10.759  1.00 24.30           C  
ATOM    919  C   ASN A  62       9.737  -6.331  11.131  1.00 23.54           C  
ATOM    920  O   ASN A  62       9.507  -5.402  10.358  1.00 21.22           O  
ATOM    921  CB  ASN A  62       7.898  -8.025  11.054  1.00 34.23           C  
ATOM    922  CG  ASN A  62       7.043  -7.986   9.802  1.00 34.44           C  
ATOM    923  OD1 ASN A  62       6.576  -6.925   9.389  1.00 53.01           O  
ATOM    924  ND2 ASN A  62       6.834  -9.147   9.193  1.00 75.42           N  
ATOM    925  H   ASN A  62       9.792  -9.328  12.126  1.00 63.33           H  
ATOM    926  HA  ASN A  62       9.554  -7.907   9.703  1.00 34.55           H  
ATOM    927  HB2 ASN A  62       7.793  -9.000  11.508  1.00 12.12           H  
ATOM    928  HB3 ASN A  62       7.536  -7.273  11.739  1.00 10.10           H  
ATOM    929 HD21 ASN A  62       7.237  -9.953   9.579  1.00 12.12           H  
ATOM    930 HD22 ASN A  62       6.285  -9.151   8.381  1.00 71.12           H  
ATOM    931  N   ALA A  63      10.305  -6.160  12.321  1.00 52.52           N  
ATOM    932  CA  ALA A  63      10.700  -4.839  12.795  1.00 61.02           C  
ATOM    933  C   ALA A  63      12.153  -4.541  12.440  1.00 12.40           C  
ATOM    934  O   ALA A  63      12.953  -5.441  12.187  1.00 31.51           O  
ATOM    935  CB  ALA A  63      10.489  -4.733  14.298  1.00 63.01           C  
ATOM    936  H   ALA A  63      10.462  -6.940  12.892  1.00  5.53           H  
ATOM    937  HA  ALA A  63      10.065  -4.108  12.315  1.00 63.23           H  
ATOM    938  HB1 ALA A  63      10.743  -5.675  14.763  1.00 13.43           H  
ATOM    939  HB2 ALA A  63      11.121  -3.953  14.696  1.00 40.24           H  
ATOM    940  HB3 ALA A  63       9.455  -4.498  14.500  1.00  2.14           H  
ATOM    941  N   PRO A  64      12.504  -3.246  12.420  1.00 72.25           N  
ATOM    942  CA  PRO A  64      13.862  -2.799  12.097  1.00 61.45           C  
ATOM    943  C   PRO A  64      14.865  -3.155  13.189  1.00 34.12           C  
ATOM    944  O   PRO A  64      14.795  -2.633  14.302  1.00 20.41           O  
ATOM    945  CB  PRO A  64      13.717  -1.280  11.978  1.00 70.20           C  
ATOM    946  CG  PRO A  64      12.535  -0.946  12.821  1.00  4.44           C  
ATOM    947  CD  PRO A  64      11.602  -2.119  12.711  1.00 71.24           C  
ATOM    948  HA  PRO A  64      14.200  -3.205  11.154  1.00 34.10           H  
ATOM    949  HB2 PRO A  64      14.614  -0.801  12.345  1.00 52.34           H  
ATOM    950  HB3 PRO A  64      13.554  -1.010  10.946  1.00 40.05           H  
ATOM    951  HG2 PRO A  64      12.843  -0.807  13.846  1.00  4.34           H  
ATOM    952  HG3 PRO A  64      12.059  -0.052  12.447  1.00 50.42           H  
ATOM    953  HD2 PRO A  64      11.079  -2.275  13.643  1.00 51.44           H  
ATOM    954  HD3 PRO A  64      10.901  -1.969  11.903  1.00 52.22           H  
ATOM    955  N   ARG A  65      15.796  -4.045  12.864  1.00 21.51           N  
ATOM    956  CA  ARG A  65      16.812  -4.471  13.819  1.00 65.03           C  
ATOM    957  C   ARG A  65      18.082  -3.638  13.669  1.00 11.41           C  
ATOM    958  O   ARG A  65      18.317  -2.999  12.643  1.00  3.01           O  
ATOM    959  CB  ARG A  65      17.137  -5.953  13.624  1.00 72.31           C  
ATOM    960  CG  ARG A  65      16.286  -6.880  14.476  1.00 32.24           C  
ATOM    961  CD  ARG A  65      17.039  -8.150  14.841  1.00  0.11           C  
ATOM    962  NE  ARG A  65      16.336  -9.350  14.396  1.00 62.21           N  
ATOM    963  CZ  ARG A  65      16.387  -9.813  13.152  1.00 52.53           C  
ATOM    964  NH1 ARG A  65      17.104  -9.179  12.234  1.00 12.30           N  
ATOM    965  NH2 ARG A  65      15.720 -10.912  12.823  1.00 13.43           N  
ATOM    966  H   ARG A  65      15.800  -4.426  11.961  1.00 73.01           H  
ATOM    967  HA  ARG A  65      16.416  -4.326  14.812  1.00 31.14           H  
ATOM    968  HB2 ARG A  65      16.981  -6.211  12.586  1.00  3.34           H  
ATOM    969  HB3 ARG A  65      18.173  -6.118  13.876  1.00 64.52           H  
ATOM    970  HG2 ARG A  65      16.009  -6.366  15.385  1.00 50.21           H  
ATOM    971  HG3 ARG A  65      15.396  -7.145  13.925  1.00 61.21           H  
ATOM    972  HD2 ARG A  65      18.013  -8.121  14.375  1.00 32.24           H  
ATOM    973  HD3 ARG A  65      17.154  -8.188  15.914  1.00 63.21           H  
ATOM    974  HE  ARG A  65      15.800  -9.834  15.058  1.00 64.21           H  
ATOM    975 HH11 ARG A  65      17.608  -8.351  12.479  1.00 43.02           H  
ATOM    976 HH12 ARG A  65      17.141  -9.530  11.298  1.00  2.40           H  
ATOM    977 HH21 ARG A  65      15.178 -11.392  13.512  1.00 23.24           H  
ATOM    978 HH22 ARG A  65      15.758 -11.259  11.887  1.00 42.42           H  
ATOM    979  N   PRO A  66      18.920  -3.642  14.716  1.00 20.32           N  
ATOM    980  CA  PRO A  66      20.179  -2.892  14.726  1.00 43.04           C  
ATOM    981  C   PRO A  66      21.212  -3.481  13.771  1.00 23.11           C  
ATOM    982  O   PRO A  66      21.163  -4.666  13.442  1.00 33.31           O  
ATOM    983  CB  PRO A  66      20.657  -3.018  16.175  1.00 73.35           C  
ATOM    984  CG  PRO A  66      20.030  -4.275  16.672  1.00 53.13           C  
ATOM    985  CD  PRO A  66      18.703  -4.381  15.972  1.00 62.05           C  
ATOM    986  HA  PRO A  66      20.022  -1.850  14.486  1.00 23.41           H  
ATOM    987  HB2 PRO A  66      21.736  -3.079  16.197  1.00 52.44           H  
ATOM    988  HB3 PRO A  66      20.327  -2.161  16.742  1.00 33.31           H  
ATOM    989  HG2 PRO A  66      20.654  -5.120  16.423  1.00 15.13           H  
ATOM    990  HG3 PRO A  66      19.885  -4.215  17.740  1.00  1.43           H  
ATOM    991  HD2 PRO A  66      18.462  -5.415  15.774  1.00 65.11           H  
ATOM    992  HD3 PRO A  66      17.927  -3.917  16.562  1.00 73.12           H  
TER     993      PRO A  66                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1      -5.752  -7.609   0.808  1.00  2.32           N  
ATOM      2  CA  VAL A   1      -4.822  -7.106   1.813  1.00 71.14           C  
ATOM      3  C   VAL A   1      -5.481  -7.036   3.186  1.00 73.55           C  
ATOM      4  O   VAL A   1      -6.703  -6.953   3.312  1.00 72.55           O  
ATOM      5  CB  VAL A   1      -4.293  -5.709   1.438  1.00 25.11           C  
ATOM      6  CG1 VAL A   1      -3.202  -5.816   0.384  1.00 64.54           C  
ATOM      7  CG2 VAL A   1      -5.429  -4.821   0.953  1.00 22.51           C  
ATOM      8  H1  VAL A   1      -6.649  -7.218   0.749  1.00 23.43           H  
ATOM      9  HA  VAL A   1      -3.983  -7.785   1.861  1.00 72.13           H  
ATOM     10  HB  VAL A   1      -3.865  -5.260   2.322  1.00  2.51           H  
ATOM     11 HG11 VAL A   1      -2.606  -6.698   0.571  1.00  5.53           H  
ATOM     12 HG12 VAL A   1      -3.652  -5.887  -0.595  1.00 74.05           H  
ATOM     13 HG13 VAL A   1      -2.571  -4.940   0.428  1.00 72.42           H  
ATOM     14 HG21 VAL A   1      -6.241  -4.855   1.663  1.00 32.55           H  
ATOM     15 HG22 VAL A   1      -5.075  -3.806   0.858  1.00 53.43           H  
ATOM     16 HG23 VAL A   1      -5.776  -5.173  -0.008  1.00 31.23           H  
ATOM     17  N   PRO A   2      -4.654  -7.070   4.241  1.00 35.32           N  
ATOM     18  CA  PRO A   2      -5.135  -7.011   5.625  1.00 63.11           C  
ATOM     19  C   PRO A   2      -5.697  -5.640   5.985  1.00 21.33           C  
ATOM     20  O   PRO A   2      -5.475  -4.660   5.274  1.00 61.53           O  
ATOM     21  CB  PRO A   2      -3.879  -7.308   6.449  1.00 13.30           C  
ATOM     22  CG  PRO A   2      -2.746  -6.892   5.576  1.00 50.02           C  
ATOM     23  CD  PRO A   2      -3.187  -7.169   4.165  1.00 12.52           C  
ATOM     24  HA  PRO A   2      -5.881  -7.767   5.818  1.00 33.45           H  
ATOM     25  HB2 PRO A   2      -3.904  -6.735   7.366  1.00 43.05           H  
ATOM     26  HB3 PRO A   2      -3.835  -8.362   6.678  1.00 50.23           H  
ATOM     27  HG2 PRO A   2      -2.548  -5.839   5.707  1.00 31.23           H  
ATOM     28  HG3 PRO A   2      -1.867  -7.473   5.814  1.00 74.10           H  
ATOM     29  HD2 PRO A   2      -2.785  -6.426   3.492  1.00 74.13           H  
ATOM     30  HD3 PRO A   2      -2.883  -8.160   3.862  1.00 10.41           H  
ATOM     31  N   VAL A   3      -6.426  -5.578   7.095  1.00  1.21           N  
ATOM     32  CA  VAL A   3      -7.019  -4.326   7.551  1.00 62.12           C  
ATOM     33  C   VAL A   3      -7.801  -3.649   6.431  1.00 12.13           C  
ATOM     34  O   VAL A   3      -7.697  -2.440   6.230  1.00 44.21           O  
ATOM     35  CB  VAL A   3      -5.945  -3.353   8.073  1.00 65.54           C  
ATOM     36  CG1 VAL A   3      -6.587  -2.218   8.856  1.00 63.45           C  
ATOM     37  CG2 VAL A   3      -4.927  -4.093   8.928  1.00 60.21           C  
ATOM     38  H   VAL A   3      -6.568  -6.393   7.620  1.00  3.23           H  
ATOM     39  HA  VAL A   3      -7.694  -4.553   8.363  1.00 53.20           H  
ATOM     40  HB  VAL A   3      -5.429  -2.929   7.224  1.00 52.04           H  
ATOM     41 HG11 VAL A   3      -7.412  -2.604   9.436  1.00 23.05           H  
ATOM     42 HG12 VAL A   3      -5.855  -1.777   9.516  1.00 42.10           H  
ATOM     43 HG13 VAL A   3      -6.951  -1.469   8.169  1.00 41.44           H  
ATOM     44 HG21 VAL A   3      -4.206  -3.391   9.319  1.00 13.31           H  
ATOM     45 HG22 VAL A   3      -5.434  -4.583   9.746  1.00 63.22           H  
ATOM     46 HG23 VAL A   3      -4.419  -4.832   8.325  1.00 24.03           H  
ATOM     47  N   GLY A   4      -8.587  -4.438   5.704  1.00  1.14           N  
ATOM     48  CA  GLY A   4      -9.377  -3.897   4.614  1.00 45.24           C  
ATOM     49  C   GLY A   4     -10.826  -4.338   4.673  1.00 43.52           C  
ATOM     50  O   GLY A   4     -11.609  -4.041   3.771  1.00 61.45           O  
ATOM     51  H   GLY A   4      -8.631  -5.395   5.911  1.00 64.24           H  
ATOM     52  HA2 GLY A   4      -9.337  -2.819   4.655  1.00  1.43           H  
ATOM     53  HA3 GLY A   4      -8.950  -4.227   3.678  1.00 51.14           H  
ATOM     54  N   SER A   5     -11.183  -5.049   5.737  1.00 14.32           N  
ATOM     55  CA  SER A   5     -12.547  -5.536   5.908  1.00 71.12           C  
ATOM     56  C   SER A   5     -13.300  -4.696   6.935  1.00  3.21           C  
ATOM     57  O   SER A   5     -14.308  -4.065   6.618  1.00 13.13           O  
ATOM     58  CB  SER A   5     -12.536  -7.003   6.341  1.00 34.24           C  
ATOM     59  OG  SER A   5     -12.002  -7.832   5.324  1.00 45.22           O  
ATOM     60  H   SER A   5     -10.513  -5.253   6.423  1.00 51.42           H  
ATOM     61  HA  SER A   5     -13.050  -5.455   4.956  1.00 42.44           H  
ATOM     62  HB2 SER A   5     -11.932  -7.109   7.230  1.00 74.15           H  
ATOM     63  HB3 SER A   5     -13.547  -7.320   6.553  1.00 33.34           H  
ATOM     64  HG  SER A   5     -11.060  -7.952   5.470  1.00 34.03           H  
ATOM     65  N   ASP A   6     -12.802  -4.693   8.167  1.00 62.14           N  
ATOM     66  CA  ASP A   6     -13.425  -3.930   9.242  1.00 73.23           C  
ATOM     67  C   ASP A   6     -13.108  -2.444   9.109  1.00 64.15           C  
ATOM     68  O   ASP A   6     -13.837  -1.594   9.621  1.00 65.11           O  
ATOM     69  CB  ASP A   6     -12.953  -4.446  10.602  1.00  2.50           C  
ATOM     70  CG  ASP A   6     -13.825  -3.956  11.741  1.00  1.24           C  
ATOM     71  OD1 ASP A   6     -13.806  -2.739  12.022  1.00 25.42           O  
ATOM     72  OD2 ASP A   6     -14.526  -4.789  12.353  1.00 71.21           O  
ATOM     73  H   ASP A   6     -11.995  -5.216   8.357  1.00 21.21           H  
ATOM     74  HA  ASP A   6     -14.494  -4.065   9.168  1.00 42.05           H  
ATOM     75  HB2 ASP A   6     -12.972  -5.526  10.597  1.00 14.33           H  
ATOM     76  HB3 ASP A   6     -11.941  -4.109  10.776  1.00 55.33           H  
ATOM     77  N   CYS A   7     -12.014  -2.138   8.418  1.00 15.41           N  
ATOM     78  CA  CYS A   7     -11.598  -0.755   8.218  1.00 13.32           C  
ATOM     79  C   CYS A   7     -11.084  -0.541   6.797  1.00 33.34           C  
ATOM     80  O   CYS A   7     -10.577  -1.467   6.165  1.00  4.13           O  
ATOM     81  CB  CYS A   7     -10.513  -0.376   9.227  1.00 25.04           C  
ATOM     82  SG  CYS A   7     -10.102   1.399   9.247  1.00 32.22           S  
ATOM     83  H   CYS A   7     -11.473  -2.860   8.033  1.00 14.42           H  
ATOM     84  HA  CYS A   7     -12.459  -0.123   8.375  1.00 53.00           H  
ATOM     85  HB2 CYS A   7     -10.844  -0.647  10.219  1.00  2.25           H  
ATOM     86  HB3 CYS A   7      -9.609  -0.920   8.994  1.00 34.32           H  
ATOM     87  N   GLU A   8     -11.220   0.685   6.303  1.00 51.22           N  
ATOM     88  CA  GLU A   8     -10.770   1.019   4.957  1.00 42.52           C  
ATOM     89  C   GLU A   8      -9.821   2.214   4.982  1.00 42.25           C  
ATOM     90  O   GLU A   8      -9.879   3.067   5.868  1.00 64.22           O  
ATOM     91  CB  GLU A   8     -11.968   1.325   4.055  1.00 20.43           C  
ATOM     92  CG  GLU A   8     -12.748   2.558   4.477  1.00 53.41           C  
ATOM     93  CD  GLU A   8     -14.157   2.230   4.932  1.00  1.34           C  
ATOM     94  OE1 GLU A   8     -14.327   1.228   5.658  1.00 63.11           O  
ATOM     95  OE2 GLU A   8     -15.089   2.975   4.564  1.00 61.14           O  
ATOM     96  H   GLU A   8     -11.633   1.381   6.856  1.00 70.14           H  
ATOM     97  HA  GLU A   8     -10.243   0.164   4.562  1.00 45.55           H  
ATOM     98  HB2 GLU A   8     -11.615   1.474   3.046  1.00 42.43           H  
ATOM     99  HB3 GLU A   8     -12.639   0.478   4.070  1.00  4.12           H  
ATOM    100  HG2 GLU A   8     -12.226   3.038   5.291  1.00 50.31           H  
ATOM    101  HG3 GLU A   8     -12.806   3.236   3.638  1.00  4.41           H  
ATOM    102  N   PRO A   9      -8.925   2.278   3.985  1.00  3.25           N  
ATOM    103  CA  PRO A   9      -7.946   3.363   3.870  1.00 43.21           C  
ATOM    104  C   PRO A   9      -8.595   4.693   3.503  1.00 40.12           C  
ATOM    105  O   PRO A   9      -9.639   4.727   2.851  1.00  1.50           O  
ATOM    106  CB  PRO A   9      -7.023   2.890   2.744  1.00 21.22           C  
ATOM    107  CG  PRO A   9      -7.862   1.968   1.929  1.00 72.22           C  
ATOM    108  CD  PRO A   9      -8.799   1.297   2.895  1.00 23.41           C  
ATOM    109  HA  PRO A   9      -7.375   3.481   4.780  1.00 53.34           H  
ATOM    110  HB2 PRO A   9      -6.692   3.740   2.165  1.00  1.40           H  
ATOM    111  HB3 PRO A   9      -6.169   2.379   3.164  1.00 15.11           H  
ATOM    112  HG2 PRO A   9      -8.420   2.530   1.196  1.00 43.35           H  
ATOM    113  HG3 PRO A   9      -7.236   1.234   1.444  1.00 64.12           H  
ATOM    114  HD2 PRO A   9      -9.755   1.114   2.428  1.00 32.23           H  
ATOM    115  HD3 PRO A   9      -8.370   0.373   3.256  1.00 12.21           H  
ATOM    116  N   LYS A  10      -7.971   5.787   3.925  1.00 45.53           N  
ATOM    117  CA  LYS A  10      -8.486   7.121   3.639  1.00  1.21           C  
ATOM    118  C   LYS A  10      -7.414   8.180   3.874  1.00 43.54           C  
ATOM    119  O   LYS A  10      -7.299   9.142   3.112  1.00 60.43           O  
ATOM    120  CB  LYS A  10      -9.708   7.416   4.512  1.00 72.33           C  
ATOM    121  CG  LYS A  10     -10.596   8.518   3.962  1.00 14.41           C  
ATOM    122  CD  LYS A  10     -12.041   8.342   4.400  1.00 25.42           C  
ATOM    123  CE  LYS A  10     -12.256   8.834   5.823  1.00 24.22           C  
ATOM    124  NZ  LYS A  10     -13.557   9.542   5.974  1.00 22.05           N  
ATOM    125  H   LYS A  10      -7.141   5.696   4.440  1.00 35.34           H  
ATOM    126  HA  LYS A  10      -8.780   7.148   2.601  1.00 34.10           H  
ATOM    127  HB2 LYS A  10     -10.299   6.516   4.598  1.00 21.33           H  
ATOM    128  HB3 LYS A  10      -9.371   7.711   5.495  1.00 22.50           H  
ATOM    129  HG2 LYS A  10     -10.237   9.471   4.322  1.00 64.03           H  
ATOM    130  HG3 LYS A  10     -10.552   8.499   2.882  1.00 12.14           H  
ATOM    131  HD2 LYS A  10     -12.681   8.904   3.737  1.00 64.35           H  
ATOM    132  HD3 LYS A  10     -12.297   7.293   4.348  1.00 34.15           H  
ATOM    133  HE2 LYS A  10     -12.238   7.986   6.490  1.00 25.42           H  
ATOM    134  HE3 LYS A  10     -11.455   9.511   6.081  1.00 44.14           H  
ATOM    135  HZ1 LYS A  10     -13.479  10.283   6.700  1.00 23.52           H  
ATOM    136  HZ2 LYS A  10     -14.298   8.870   6.258  1.00 31.24           H  
ATOM    137  HZ3 LYS A  10     -13.831   9.982   5.073  1.00  1.12           H  
ATOM    138  N   LEU A  11      -6.630   7.998   4.930  1.00  2.34           N  
ATOM    139  CA  LEU A  11      -5.565   8.938   5.264  1.00 20.02           C  
ATOM    140  C   LEU A  11      -4.638   8.356   6.326  1.00 21.52           C  
ATOM    141  O   LEU A  11      -5.079   7.984   7.414  1.00 23.04           O  
ATOM    142  CB  LEU A  11      -6.159  10.258   5.758  1.00 12.12           C  
ATOM    143  CG  LEU A  11      -5.732  11.513   4.996  1.00 12.22           C  
ATOM    144  CD1 LEU A  11      -6.909  12.462   4.829  1.00  4.31           C  
ATOM    145  CD2 LEU A  11      -4.583  12.207   5.712  1.00 24.35           C  
ATOM    146  H   LEU A  11      -6.769   7.214   5.500  1.00 33.13           H  
ATOM    147  HA  LEU A  11      -4.993   9.123   4.367  1.00 14.20           H  
ATOM    148  HB2 LEU A  11      -7.234  10.182   5.693  1.00 23.23           H  
ATOM    149  HB3 LEU A  11      -5.871  10.383   6.792  1.00  3.32           H  
ATOM    150  HG  LEU A  11      -5.390  11.229   4.010  1.00 15.33           H  
ATOM    151 HD11 LEU A  11      -6.560  13.399   4.422  1.00 10.44           H  
ATOM    152 HD12 LEU A  11      -7.370  12.636   5.790  1.00 51.11           H  
ATOM    153 HD13 LEU A  11      -7.632  12.024   4.157  1.00 42.12           H  
ATOM    154 HD21 LEU A  11      -4.157  11.536   6.443  1.00 23.43           H  
ATOM    155 HD22 LEU A  11      -4.950  13.093   6.208  1.00 13.11           H  
ATOM    156 HD23 LEU A  11      -3.826  12.485   4.993  1.00 23.42           H  
ATOM    157  N   CYS A  12      -3.351   8.281   6.004  1.00 21.40           N  
ATOM    158  CA  CYS A  12      -2.360   7.745   6.930  1.00 12.40           C  
ATOM    159  C   CYS A  12      -0.952   8.173   6.527  1.00 40.40           C  
ATOM    160  O   CYS A  12      -0.763   8.862   5.524  1.00 41.31           O  
ATOM    161  CB  CYS A  12      -2.447   6.219   6.977  1.00 74.32           C  
ATOM    162  SG  CYS A  12      -1.901   5.396   5.446  1.00 30.42           S  
ATOM    163  H   CYS A  12      -3.060   8.593   5.121  1.00 62.21           H  
ATOM    164  HA  CYS A  12      -2.576   8.140   7.911  1.00 22.23           H  
ATOM    165  HB2 CYS A  12      -1.828   5.855   7.784  1.00 43.04           H  
ATOM    166  HB3 CYS A  12      -3.472   5.930   7.158  1.00 21.35           H  
ATOM    167  N   THR A  13       0.035   7.760   7.316  1.00 31.11           N  
ATOM    168  CA  THR A  13       1.425   8.100   7.043  1.00  5.31           C  
ATOM    169  C   THR A  13       2.292   6.849   6.963  1.00 23.12           C  
ATOM    170  O   THR A  13       2.084   5.890   7.706  1.00 70.14           O  
ATOM    171  CB  THR A  13       1.997   9.039   8.123  1.00 34.51           C  
ATOM    172  OG1 THR A  13       0.978   9.368   9.074  1.00 50.31           O  
ATOM    173  CG2 THR A  13       2.546  10.312   7.498  1.00 14.11           C  
ATOM    174  H   THR A  13      -0.179   7.213   8.101  1.00 52.42           H  
ATOM    175  HA  THR A  13       1.463   8.614   6.093  1.00 31.14           H  
ATOM    176  HB  THR A  13       2.802   8.529   8.632  1.00 61.40           H  
ATOM    177  HG1 THR A  13       0.340   9.960   8.667  1.00 30.14           H  
ATOM    178 HG21 THR A  13       2.975  10.934   8.269  1.00 44.35           H  
ATOM    179 HG22 THR A  13       1.745  10.847   7.009  1.00 41.13           H  
ATOM    180 HG23 THR A  13       3.305  10.059   6.774  1.00 44.03           H  
ATOM    181  N   MET A  14       3.266   6.866   6.058  1.00 34.33           N  
ATOM    182  CA  MET A  14       4.166   5.732   5.883  1.00 34.35           C  
ATOM    183  C   MET A  14       5.313   5.788   6.888  1.00 55.14           C  
ATOM    184  O   MET A  14       5.630   6.851   7.422  1.00 20.44           O  
ATOM    185  CB  MET A  14       4.721   5.709   4.458  1.00 31.11           C  
ATOM    186  CG  MET A  14       3.665   5.947   3.391  1.00 41.12           C  
ATOM    187  SD  MET A  14       4.096   5.199   1.808  1.00 23.30           S  
ATOM    188  CE  MET A  14       2.791   5.840   0.763  1.00 13.32           C  
ATOM    189  H   MET A  14       3.382   7.659   5.495  1.00  3.41           H  
ATOM    190  HA  MET A  14       3.598   4.829   6.053  1.00 11.35           H  
ATOM    191  HB2 MET A  14       5.475   6.476   4.366  1.00 52.42           H  
ATOM    192  HB3 MET A  14       5.174   4.746   4.276  1.00  4.01           H  
ATOM    193  HG2 MET A  14       2.730   5.527   3.728  1.00 35.50           H  
ATOM    194  HG3 MET A  14       3.549   7.012   3.251  1.00 70.33           H  
ATOM    195  HE1 MET A  14       2.961   6.891   0.579  1.00  1.33           H  
ATOM    196  HE2 MET A  14       2.786   5.307  -0.176  1.00 32.23           H  
ATOM    197  HE3 MET A  14       1.839   5.710   1.256  1.00 12.33           H  
ATOM    198  N   ASP A  15       5.930   4.639   7.139  1.00 13.00           N  
ATOM    199  CA  ASP A  15       7.042   4.558   8.079  1.00 41.14           C  
ATOM    200  C   ASP A  15       7.587   3.135   8.154  1.00  4.40           C  
ATOM    201  O   ASP A  15       7.028   2.212   7.560  1.00 11.45           O  
ATOM    202  CB  ASP A  15       6.599   5.022   9.467  1.00  4.22           C  
ATOM    203  CG  ASP A  15       7.073   6.426   9.787  1.00 43.33           C  
ATOM    204  OD1 ASP A  15       8.272   6.710   9.581  1.00 63.53           O  
ATOM    205  OD2 ASP A  15       6.245   7.242  10.242  1.00  2.30           O  
ATOM    206  H   ASP A  15       5.630   3.826   6.681  1.00 25.51           H  
ATOM    207  HA  ASP A  15       7.824   5.212   7.723  1.00 24.44           H  
ATOM    208  HB2 ASP A  15       5.520   5.006   9.518  1.00 43.41           H  
ATOM    209  HB3 ASP A  15       7.001   4.348  10.210  1.00 55.14           H  
ATOM    210  N   LEU A  16       8.683   2.965   8.886  1.00 14.23           N  
ATOM    211  CA  LEU A  16       9.305   1.655   9.039  1.00 70.32           C  
ATOM    212  C   LEU A  16       9.157   1.145  10.469  1.00 62.23           C  
ATOM    213  O   LEU A  16      10.133   0.734  11.096  1.00 22.54           O  
ATOM    214  CB  LEU A  16      10.786   1.724   8.660  1.00 15.24           C  
ATOM    215  CG  LEU A  16      11.447   0.396   8.291  1.00 51.12           C  
ATOM    216  CD1 LEU A  16      11.167   0.046   6.837  1.00 13.45           C  
ATOM    217  CD2 LEU A  16      12.946   0.457   8.547  1.00 13.12           C  
ATOM    218  H   LEU A  16       9.083   3.738   9.335  1.00 11.34           H  
ATOM    219  HA  LEU A  16       8.803   0.970   8.372  1.00 60.05           H  
ATOM    220  HB2 LEU A  16      10.880   2.387   7.814  1.00 14.00           H  
ATOM    221  HB3 LEU A  16      11.322   2.139   9.502  1.00 51.41           H  
ATOM    222  HG  LEU A  16      11.033  -0.389   8.908  1.00 32.22           H  
ATOM    223 HD11 LEU A  16      11.813  -0.762   6.531  1.00 41.33           H  
ATOM    224 HD12 LEU A  16      11.352   0.911   6.217  1.00 32.12           H  
ATOM    225 HD13 LEU A  16      10.135  -0.257   6.733  1.00 42.12           H  
ATOM    226 HD21 LEU A  16      13.472   0.034   7.705  1.00 44.11           H  
ATOM    227 HD22 LEU A  16      13.181  -0.105   9.439  1.00 70.12           H  
ATOM    228 HD23 LEU A  16      13.246   1.486   8.681  1.00 43.30           H  
ATOM    229  N   VAL A  17       7.930   1.173  10.978  1.00 75.44           N  
ATOM    230  CA  VAL A  17       7.653   0.710  12.332  1.00 11.24           C  
ATOM    231  C   VAL A  17       6.839  -0.579  12.318  1.00 41.04           C  
ATOM    232  O   VAL A  17       5.618  -0.573  12.472  1.00 33.24           O  
ATOM    233  CB  VAL A  17       6.892   1.775  13.145  1.00 43.14           C  
ATOM    234  CG1 VAL A  17       6.618   1.276  14.555  1.00  5.32           C  
ATOM    235  CG2 VAL A  17       7.673   3.080  13.174  1.00 41.30           C  
ATOM    236  H   VAL A  17       7.192   1.512  10.428  1.00 21.44           H  
ATOM    237  HA  VAL A  17       8.598   0.522  12.821  1.00 41.43           H  
ATOM    238  HB  VAL A  17       5.944   1.958  12.661  1.00 10.20           H  
ATOM    239 HG11 VAL A  17       6.287   2.100  15.170  1.00 10.30           H  
ATOM    240 HG12 VAL A  17       5.852   0.516  14.526  1.00 31.21           H  
ATOM    241 HG13 VAL A  17       7.524   0.859  14.971  1.00 11.44           H  
ATOM    242 HG21 VAL A  17       8.565   2.981  12.573  1.00 32.54           H  
ATOM    243 HG22 VAL A  17       7.059   3.875  12.778  1.00 11.33           H  
ATOM    244 HG23 VAL A  17       7.950   3.312  14.192  1.00 14.25           H  
ATOM    245  N   PRO A  18       7.530  -1.713  12.127  1.00  2.34           N  
ATOM    246  CA  PRO A  18       6.892  -3.032  12.089  1.00 50.21           C  
ATOM    247  C   PRO A  18       6.370  -3.463  13.455  1.00 23.52           C  
ATOM    248  O   PRO A  18       7.140  -3.624  14.403  1.00 44.33           O  
ATOM    249  CB  PRO A  18       8.021  -3.959  11.630  1.00 15.42           C  
ATOM    250  CG  PRO A  18       9.272  -3.267  12.047  1.00  2.42           C  
ATOM    251  CD  PRO A  18       8.988  -1.794  11.936  1.00 70.21           C  
ATOM    252  HA  PRO A  18       6.085  -3.061  11.371  1.00 23.41           H  
ATOM    253  HB2 PRO A  18       7.919  -4.920  12.114  1.00  5.13           H  
ATOM    254  HB3 PRO A  18       7.976  -4.083  10.559  1.00 44.53           H  
ATOM    255  HG2 PRO A  18       9.513  -3.526  13.067  1.00 61.02           H  
ATOM    256  HG3 PRO A  18      10.081  -3.543  11.387  1.00  1.40           H  
ATOM    257  HD2 PRO A  18       9.510  -1.250  12.709  1.00 15.31           H  
ATOM    258  HD3 PRO A  18       9.269  -1.428  10.959  1.00 32.42           H  
ATOM    259  N   HIS A  19       5.058  -3.651  13.550  1.00 13.13           N  
ATOM    260  CA  HIS A  19       4.433  -4.065  14.802  1.00 63.55           C  
ATOM    261  C   HIS A  19       3.473  -5.228  14.570  1.00 22.54           C  
ATOM    262  O   HIS A  19       3.138  -5.553  13.431  1.00 72.31           O  
ATOM    263  CB  HIS A  19       3.687  -2.892  15.437  1.00  5.13           C  
ATOM    264  CG  HIS A  19       4.442  -2.236  16.552  1.00  2.13           C  
ATOM    265  ND1 HIS A  19       4.535  -0.868  16.695  1.00  1.43           N  
ATOM    266  CD2 HIS A  19       5.141  -2.769  17.582  1.00 14.41           C  
ATOM    267  CE1 HIS A  19       5.260  -0.587  17.764  1.00 55.02           C  
ATOM    268  NE2 HIS A  19       5.639  -1.723  18.320  1.00 33.32           N  
ATOM    269  H   HIS A  19       4.496  -3.507  12.760  1.00 22.43           H  
ATOM    270  HA  HIS A  19       5.216  -4.389  15.471  1.00 14.33           H  
ATOM    271  HB2 HIS A  19       3.496  -2.144  14.682  1.00 41.01           H  
ATOM    272  HB3 HIS A  19       2.747  -3.244  15.835  1.00 75.33           H  
ATOM    273  HD1 HIS A  19       4.132  -0.201  16.101  1.00 33.50           H  
ATOM    274  HD2 HIS A  19       5.281  -3.821  17.786  1.00  1.01           H  
ATOM    275  HE1 HIS A  19       5.501   0.403  18.122  1.00 35.53           H  
ATOM    276  N   CYS A  20       3.035  -5.853  15.658  1.00 13.34           N  
ATOM    277  CA  CYS A  20       2.114  -6.980  15.575  1.00 24.32           C  
ATOM    278  C   CYS A  20       0.684  -6.538  15.869  1.00 11.34           C  
ATOM    279  O   CYS A  20       0.391  -6.025  16.950  1.00 71.32           O  
ATOM    280  CB  CYS A  20       2.532  -8.079  16.554  1.00 35.34           C  
ATOM    281  SG  CYS A  20       1.330  -9.440  16.700  1.00 33.54           S  
ATOM    282  H   CYS A  20       3.338  -5.548  16.540  1.00 51.50           H  
ATOM    283  HA  CYS A  20       2.158  -7.371  14.570  1.00 53.41           H  
ATOM    284  HB2 CYS A  20       3.470  -8.504  16.228  1.00 32.23           H  
ATOM    285  HB3 CYS A  20       2.660  -7.647  17.536  1.00 41.24           H  
ATOM    286  N   PHE A  21      -0.203  -6.740  14.901  1.00 40.34           N  
ATOM    287  CA  PHE A  21      -1.603  -6.361  15.055  1.00 62.24           C  
ATOM    288  C   PHE A  21      -2.522  -7.541  14.753  1.00 63.44           C  
ATOM    289  O   PHE A  21      -2.112  -8.516  14.120  1.00 54.45           O  
ATOM    290  CB  PHE A  21      -1.941  -5.188  14.132  1.00 24.30           C  
ATOM    291  CG  PHE A  21      -1.498  -5.396  12.712  1.00 43.21           C  
ATOM    292  CD1 PHE A  21      -0.207  -5.079  12.321  1.00 24.25           C  
ATOM    293  CD2 PHE A  21      -2.373  -5.907  11.767  1.00 21.21           C  
ATOM    294  CE1 PHE A  21       0.204  -5.269  11.016  1.00 63.45           C  
ATOM    295  CE2 PHE A  21      -1.968  -6.100  10.460  1.00 44.10           C  
ATOM    296  CZ  PHE A  21      -0.678  -5.779  10.083  1.00 21.44           C  
ATOM    297  H   PHE A  21       0.091  -7.153  14.062  1.00 43.45           H  
ATOM    298  HA  PHE A  21      -1.752  -6.057  16.079  1.00 33.00           H  
ATOM    299  HB2 PHE A  21      -3.010  -5.040  14.127  1.00  2.41           H  
ATOM    300  HB3 PHE A  21      -1.459  -4.297  14.504  1.00  1.23           H  
ATOM    301  HD1 PHE A  21       0.485  -4.680  13.050  1.00 14.44           H  
ATOM    302  HD2 PHE A  21      -3.382  -6.157  12.060  1.00 72.23           H  
ATOM    303  HE1 PHE A  21       1.213  -5.018  10.725  1.00 44.33           H  
ATOM    304  HE2 PHE A  21      -2.659  -6.499   9.733  1.00 54.51           H  
ATOM    305  HZ  PHE A  21      -0.359  -5.929   9.063  1.00 61.42           H  
ATOM    306  N   LEU A  22      -3.765  -7.447  15.210  1.00 32.32           N  
ATOM    307  CA  LEU A  22      -4.744  -8.507  14.990  1.00  3.32           C  
ATOM    308  C   LEU A  22      -5.784  -8.081  13.959  1.00 34.34           C  
ATOM    309  O   LEU A  22      -6.331  -6.982  14.032  1.00  3.50           O  
ATOM    310  CB  LEU A  22      -5.432  -8.873  16.306  1.00 75.10           C  
ATOM    311  CG  LEU A  22      -4.912 -10.126  17.010  1.00 25.40           C  
ATOM    312  CD1 LEU A  22      -4.917  -9.933  18.518  1.00 12.34           C  
ATOM    313  CD2 LEU A  22      -5.744 -11.340  16.623  1.00 22.33           C  
ATOM    314  H   LEU A  22      -4.033  -6.647  15.708  1.00 41.04           H  
ATOM    315  HA  LEU A  22      -4.217  -9.372  14.616  1.00  3.20           H  
ATOM    316  HB2 LEU A  22      -5.316  -8.041  16.983  1.00 24.01           H  
ATOM    317  HB3 LEU A  22      -6.483  -9.021  16.098  1.00 22.33           H  
ATOM    318  HG  LEU A  22      -3.891 -10.307  16.701  1.00 31.32           H  
ATOM    319 HD11 LEU A  22      -5.929 -10.008  18.887  1.00 22.02           H  
ATOM    320 HD12 LEU A  22      -4.518  -8.958  18.758  1.00 53.05           H  
ATOM    321 HD13 LEU A  22      -4.307 -10.694  18.981  1.00 22.33           H  
ATOM    322 HD21 LEU A  22      -5.599 -11.557  15.576  1.00 63.25           H  
ATOM    323 HD22 LEU A  22      -6.788 -11.134  16.807  1.00  2.34           H  
ATOM    324 HD23 LEU A  22      -5.436 -12.191  17.214  1.00  3.10           H  
ATOM    325  N   ASN A  23      -6.055  -8.962  13.001  1.00 10.22           N  
ATOM    326  CA  ASN A  23      -7.032  -8.678  11.956  1.00 20.02           C  
ATOM    327  C   ASN A  23      -8.275  -9.547  12.123  1.00 42.01           C  
ATOM    328  O   ASN A  23      -8.194 -10.741  12.413  1.00 43.21           O  
ATOM    329  CB  ASN A  23      -6.415  -8.910  10.576  1.00 61.54           C  
ATOM    330  CG  ASN A  23      -6.819  -7.845   9.575  1.00 73.33           C  
ATOM    331  OD1 ASN A  23      -6.290  -6.734   9.586  1.00 23.01           O  
ATOM    332  ND2 ASN A  23      -7.763  -8.181   8.703  1.00 42.04           N  
ATOM    333  H   ASN A  23      -5.587  -9.823  12.996  1.00  4.43           H  
ATOM    334  HA  ASN A  23      -7.318  -7.641  12.043  1.00 42.42           H  
ATOM    335  HB2 ASN A  23      -5.338  -8.904  10.664  1.00 51.25           H  
ATOM    336  HB3 ASN A  23      -6.736  -9.871  10.201  1.00 25.02           H  
ATOM    337 HD21 ASN A  23      -8.140  -9.084   8.753  1.00 70.32           H  
ATOM    338 HD22 ASN A  23      -8.043  -7.512   8.044  1.00 41.41           H  
ATOM    339  N   PRO A  24      -9.454  -8.936  11.935  1.00  2.51           N  
ATOM    340  CA  PRO A  24     -10.736  -9.634  12.058  1.00 35.43           C  
ATOM    341  C   PRO A  24     -10.963 -10.633  10.928  1.00 34.04           C  
ATOM    342  O   PRO A  24     -11.901 -11.428  10.971  1.00 72.44           O  
ATOM    343  CB  PRO A  24     -11.765  -8.503  11.987  1.00 72.14           C  
ATOM    344  CG  PRO A  24     -11.082  -7.418  11.228  1.00 14.22           C  
ATOM    345  CD  PRO A  24      -9.625  -7.515  11.587  1.00 14.15           C  
ATOM    346  HA  PRO A  24     -10.822 -10.142  13.008  1.00 13.31           H  
ATOM    347  HB2 PRO A  24     -12.650  -8.850  11.471  1.00  0.15           H  
ATOM    348  HB3 PRO A  24     -12.025  -8.184  12.985  1.00 42.03           H  
ATOM    349  HG2 PRO A  24     -11.218  -7.569  10.168  1.00 11.12           H  
ATOM    350  HG3 PRO A  24     -11.478  -6.458  11.526  1.00 40.24           H  
ATOM    351  HD2 PRO A  24      -9.010  -7.248  10.742  1.00 45.24           H  
ATOM    352  HD3 PRO A  24      -9.402  -6.882  12.434  1.00 74.02           H  
ATOM    353  N   GLU A  25     -10.098 -10.586   9.920  1.00 13.41           N  
ATOM    354  CA  GLU A  25     -10.206 -11.487   8.779  1.00 10.00           C  
ATOM    355  C   GLU A  25      -9.111 -12.549   8.819  1.00 30.13           C  
ATOM    356  O   GLU A  25      -9.241 -13.614   8.216  1.00 64.41           O  
ATOM    357  CB  GLU A  25     -10.121 -10.700   7.469  1.00 23.25           C  
ATOM    358  CG  GLU A  25     -11.468 -10.484   6.800  1.00 23.14           C  
ATOM    359  CD  GLU A  25     -12.204 -11.783   6.539  1.00 74.40           C  
ATOM    360  OE1 GLU A  25     -11.803 -12.518   5.612  1.00  0.42           O  
ATOM    361  OE2 GLU A  25     -13.183 -12.066   7.262  1.00  2.31           O  
ATOM    362  H   GLU A  25      -9.371  -9.929   9.944  1.00 32.00           H  
ATOM    363  HA  GLU A  25     -11.167 -11.976   8.832  1.00  1.13           H  
ATOM    364  HB2 GLU A  25      -9.683  -9.734   7.672  1.00 42.11           H  
ATOM    365  HB3 GLU A  25      -9.483 -11.237   6.782  1.00 34.04           H  
ATOM    366  HG2 GLU A  25     -12.078  -9.865   7.440  1.00 11.25           H  
ATOM    367  HG3 GLU A  25     -11.310  -9.980   5.858  1.00 75.41           H  
ATOM    368  N   LYS A  26      -8.032 -12.251   9.534  1.00  3.44           N  
ATOM    369  CA  LYS A  26      -6.913 -13.178   9.655  1.00 10.15           C  
ATOM    370  C   LYS A  26      -6.511 -13.358  11.116  1.00 73.11           C  
ATOM    371  O   LYS A  26      -6.702 -14.427  11.695  1.00 44.22           O  
ATOM    372  CB  LYS A  26      -5.717 -12.675   8.845  1.00 44.32           C  
ATOM    373  CG  LYS A  26      -6.109 -11.908   7.593  1.00 22.44           C  
ATOM    374  CD  LYS A  26      -5.128 -12.153   6.459  1.00 22.12           C  
ATOM    375  CE  LYS A  26      -5.304 -11.137   5.341  1.00 61.21           C  
ATOM    376  NZ  LYS A  26      -5.870 -11.758   4.112  1.00 74.23           N  
ATOM    377  H   LYS A  26      -7.987 -11.385   9.993  1.00  3.01           H  
ATOM    378  HA  LYS A  26      -7.229 -14.132   9.261  1.00  3.11           H  
ATOM    379  HB2 LYS A  26      -5.122 -12.024   9.469  1.00 53.31           H  
ATOM    380  HB3 LYS A  26      -5.116 -13.522   8.549  1.00 64.53           H  
ATOM    381  HG2 LYS A  26      -7.092 -12.228   7.280  1.00 43.42           H  
ATOM    382  HG3 LYS A  26      -6.127 -10.852   7.820  1.00  3.22           H  
ATOM    383  HD2 LYS A  26      -4.121 -12.078   6.843  1.00 71.13           H  
ATOM    384  HD3 LYS A  26      -5.291 -13.145   6.062  1.00 64.03           H  
ATOM    385  HE2 LYS A  26      -5.970 -10.359   5.681  1.00 72.33           H  
ATOM    386  HE3 LYS A  26      -4.341 -10.709   5.107  1.00 45.04           H  
ATOM    387  HZ1 LYS A  26      -5.677 -12.780   4.105  1.00  1.24           H  
ATOM    388  HZ2 LYS A  26      -5.443 -11.330   3.266  1.00 42.32           H  
ATOM    389  HZ3 LYS A  26      -6.899 -11.611   4.078  1.00 12.34           H  
ATOM    390  N   GLY A  27      -5.956 -12.304  11.707  1.00 64.53           N  
ATOM    391  CA  GLY A  27      -5.537 -12.367  13.095  1.00 74.31           C  
ATOM    392  C   GLY A  27      -4.164 -11.765  13.314  1.00 23.25           C  
ATOM    393  O   GLY A  27      -3.854 -10.699  12.782  1.00  0.13           O  
ATOM    394  H   GLY A  27      -5.828 -11.478  11.196  1.00 55.24           H  
ATOM    395  HA2 GLY A  27      -6.254 -11.833  13.700  1.00 13.30           H  
ATOM    396  HA3 GLY A  27      -5.518 -13.401  13.407  1.00 73.33           H  
ATOM    397  N   ILE A  28      -3.339 -12.448  14.101  1.00 30.22           N  
ATOM    398  CA  ILE A  28      -1.991 -11.974  14.390  1.00 55.50           C  
ATOM    399  C   ILE A  28      -1.196 -11.761  13.106  1.00 35.22           C  
ATOM    400  O   ILE A  28      -1.040 -12.679  12.301  1.00 72.21           O  
ATOM    401  CB  ILE A  28      -1.229 -12.959  15.295  1.00 34.14           C  
ATOM    402  CG1 ILE A  28       0.243 -12.557  15.397  1.00 24.54           C  
ATOM    403  CG2 ILE A  28      -1.361 -14.378  14.763  1.00 75.12           C  
ATOM    404  CD1 ILE A  28       1.152 -13.357  14.490  1.00 50.12           C  
ATOM    405  H   ILE A  28      -3.644 -13.291  14.496  1.00 63.40           H  
ATOM    406  HA  ILE A  28      -2.075 -11.030  14.909  1.00 11.43           H  
ATOM    407  HB  ILE A  28      -1.673 -12.927  16.279  1.00 50.33           H  
ATOM    408 HG12 ILE A  28       0.345 -11.517  15.134  1.00  4.53           H  
ATOM    409 HG13 ILE A  28       0.578 -12.702  16.414  1.00  4.14           H  
ATOM    410 HG21 ILE A  28      -2.383 -14.710  14.872  1.00 14.13           H  
ATOM    411 HG22 ILE A  28      -1.088 -14.397  13.719  1.00 61.04           H  
ATOM    412 HG23 ILE A  28      -0.708 -15.034  15.319  1.00 54.24           H  
ATOM    413 HD11 ILE A  28       0.705 -13.431  13.508  1.00 24.05           H  
ATOM    414 HD12 ILE A  28       2.109 -12.863  14.412  1.00 41.42           H  
ATOM    415 HD13 ILE A  28       1.289 -14.347  14.898  1.00 40.31           H  
ATOM    416  N   VAL A  29      -0.694 -10.544  12.922  1.00 21.51           N  
ATOM    417  CA  VAL A  29       0.088 -10.212  11.737  1.00  2.55           C  
ATOM    418  C   VAL A  29       1.084  -9.096  12.032  1.00  2.43           C  
ATOM    419  O   VAL A  29       0.722  -8.054  12.581  1.00 63.54           O  
ATOM    420  CB  VAL A  29      -0.818  -9.780  10.569  1.00 33.24           C  
ATOM    421  CG1 VAL A  29       0.019  -9.348   9.375  1.00 33.20           C  
ATOM    422  CG2 VAL A  29      -1.766 -10.907  10.187  1.00 12.10           C  
ATOM    423  H   VAL A  29      -0.852  -9.854  13.600  1.00 73.54           H  
ATOM    424  HA  VAL A  29       0.631 -11.096  11.437  1.00 44.44           H  
ATOM    425  HB  VAL A  29      -1.409  -8.935  10.892  1.00 63.04           H  
ATOM    426 HG11 VAL A  29       1.052  -9.613   9.545  1.00 31.23           H  
ATOM    427 HG12 VAL A  29      -0.340  -9.845   8.485  1.00  2.33           H  
ATOM    428 HG13 VAL A  29      -0.061  -8.279   9.248  1.00 53.52           H  
ATOM    429 HG21 VAL A  29      -2.313 -10.632   9.297  1.00  3.13           H  
ATOM    430 HG22 VAL A  29      -1.198 -11.806   9.998  1.00 12.52           H  
ATOM    431 HG23 VAL A  29      -2.461 -11.084  10.996  1.00 41.44           H  
ATOM    432  N   VAL A  30       2.342  -9.320  11.664  1.00 13.32           N  
ATOM    433  CA  VAL A  30       3.391  -8.332  11.888  1.00 61.45           C  
ATOM    434  C   VAL A  30       3.749  -7.609  10.594  1.00 24.12           C  
ATOM    435  O   VAL A  30       4.222  -8.223   9.637  1.00 13.12           O  
ATOM    436  CB  VAL A  30       4.661  -8.984  12.467  1.00 33.10           C  
ATOM    437  CG1 VAL A  30       5.103 -10.154  11.601  1.00  3.14           C  
ATOM    438  CG2 VAL A  30       5.774  -7.956  12.598  1.00 23.14           C  
ATOM    439  H   VAL A  30       2.569 -10.169  11.231  1.00 11.04           H  
ATOM    440  HA  VAL A  30       3.024  -7.611  12.603  1.00 51.44           H  
ATOM    441  HB  VAL A  30       4.430  -9.361  13.452  1.00 34.43           H  
ATOM    442 HG11 VAL A  30       6.123  -9.999  11.281  1.00  3.33           H  
ATOM    443 HG12 VAL A  30       5.039 -11.069  12.172  1.00 51.12           H  
ATOM    444 HG13 VAL A  30       4.462 -10.223  10.735  1.00 32.42           H  
ATOM    445 HG21 VAL A  30       6.039  -7.584  11.620  1.00 71.21           H  
ATOM    446 HG22 VAL A  30       5.436  -7.137  13.216  1.00 23.51           H  
ATOM    447 HG23 VAL A  30       6.639  -8.417  13.054  1.00 72.31           H  
ATOM    448  N   VAL A  31       3.522  -6.300  10.572  1.00  0.44           N  
ATOM    449  CA  VAL A  31       3.822  -5.491   9.397  1.00 63.01           C  
ATOM    450  C   VAL A  31       4.231  -4.076   9.793  1.00 75.55           C  
ATOM    451  O   VAL A  31       3.913  -3.610  10.887  1.00 22.33           O  
ATOM    452  CB  VAL A  31       2.615  -5.417   8.443  1.00 22.30           C  
ATOM    453  CG1 VAL A  31       3.038  -4.871   7.088  1.00 53.21           C  
ATOM    454  CG2 VAL A  31       1.968  -6.786   8.297  1.00 71.22           C  
ATOM    455  H   VAL A  31       3.144  -5.867  11.366  1.00  0.12           H  
ATOM    456  HA  VAL A  31       4.642  -5.958   8.871  1.00 62.23           H  
ATOM    457  HB  VAL A  31       1.887  -4.742   8.868  1.00 42.23           H  
ATOM    458 HG11 VAL A  31       3.051  -3.791   7.124  1.00 71.32           H  
ATOM    459 HG12 VAL A  31       4.024  -5.236   6.844  1.00 64.33           H  
ATOM    460 HG13 VAL A  31       2.336  -5.196   6.334  1.00 20.41           H  
ATOM    461 HG21 VAL A  31       1.137  -6.721   7.610  1.00  2.31           H  
ATOM    462 HG22 VAL A  31       2.695  -7.489   7.917  1.00  0.43           H  
ATOM    463 HG23 VAL A  31       1.612  -7.122   9.260  1.00  5.24           H  
ATOM    464  N   HIS A  32       4.936  -3.397   8.894  1.00  1.21           N  
ATOM    465  CA  HIS A  32       5.387  -2.033   9.149  1.00 65.42           C  
ATOM    466  C   HIS A  32       4.600  -1.034   8.307  1.00 61.25           C  
ATOM    467  O   HIS A  32       4.145  -1.355   7.210  1.00 53.35           O  
ATOM    468  CB  HIS A  32       6.881  -1.904   8.850  1.00 25.13           C  
ATOM    469  CG  HIS A  32       7.286  -2.514   7.543  1.00  1.25           C  
ATOM    470  ND1 HIS A  32       7.588  -3.851   7.398  1.00 32.44           N  
ATOM    471  CD2 HIS A  32       7.437  -1.961   6.317  1.00 15.43           C  
ATOM    472  CE1 HIS A  32       7.908  -4.094   6.140  1.00 71.31           C  
ATOM    473  NE2 HIS A  32       7.824  -2.963   5.463  1.00 75.42           N  
ATOM    474  H   HIS A  32       5.158  -3.822   8.040  1.00 71.22           H  
ATOM    475  HA  HIS A  32       5.218  -1.818  10.193  1.00 51.43           H  
ATOM    476  HB2 HIS A  32       7.147  -0.858   8.824  1.00 43.40           H  
ATOM    477  HB3 HIS A  32       7.442  -2.394   9.634  1.00 43.44           H  
ATOM    478  HD1 HIS A  32       7.571  -4.522   8.112  1.00 64.41           H  
ATOM    479  HD2 HIS A  32       7.282  -0.922   6.058  1.00 35.51           H  
ATOM    480  HE1 HIS A  32       8.190  -5.054   5.733  1.00  1.21           H  
ATOM    481  N   GLY A  33       4.443   0.179   8.829  1.00 60.45           N  
ATOM    482  CA  GLY A  33       3.710   1.205   8.112  1.00 54.43           C  
ATOM    483  C   GLY A  33       2.658   1.876   8.974  1.00 63.22           C  
ATOM    484  O   GLY A  33       1.762   1.216   9.498  1.00 61.21           O  
ATOM    485  H   GLY A  33       4.828   0.378   9.708  1.00 63.34           H  
ATOM    486  HA2 GLY A  33       4.406   1.954   7.764  1.00 21.22           H  
ATOM    487  HA3 GLY A  33       3.225   0.755   7.258  1.00 55.41           H  
ATOM    488  N   GLY A  34       2.769   3.192   9.123  1.00 53.51           N  
ATOM    489  CA  GLY A  34       1.815   3.930   9.930  1.00 54.20           C  
ATOM    490  C   GLY A  34       0.379   3.655   9.527  1.00 24.04           C  
ATOM    491  O   GLY A  34      -0.536   3.774  10.343  1.00 42.23           O  
ATOM    492  H   GLY A  34       3.504   3.667   8.681  1.00 21.32           H  
ATOM    493  HA2 GLY A  34       1.946   3.654  10.966  1.00 44.54           H  
ATOM    494  HA3 GLY A  34       2.010   4.987   9.822  1.00 41.14           H  
ATOM    495  N   CYS A  35       0.180   3.287   8.266  1.00  5.21           N  
ATOM    496  CA  CYS A  35      -1.154   2.996   7.755  1.00  4.22           C  
ATOM    497  C   CYS A  35      -1.789   1.839   8.521  1.00 41.30           C  
ATOM    498  O   CYS A  35      -2.933   1.930   8.966  1.00 24.12           O  
ATOM    499  CB  CYS A  35      -1.089   2.661   6.264  1.00 74.12           C  
ATOM    500  SG  CYS A  35      -2.339   3.520   5.254  1.00 22.02           S  
ATOM    501  H   CYS A  35       0.950   3.210   7.663  1.00 24.42           H  
ATOM    502  HA  CYS A  35      -1.761   3.878   7.891  1.00  3.12           H  
ATOM    503  HB2 CYS A  35      -0.116   2.934   5.883  1.00 40.21           H  
ATOM    504  HB3 CYS A  35      -1.235   1.599   6.135  1.00 73.31           H  
ATOM    505  N   ALA A  36      -1.038   0.753   8.670  1.00 34.31           N  
ATOM    506  CA  ALA A  36      -1.527  -0.421   9.384  1.00 44.15           C  
ATOM    507  C   ALA A  36      -1.855  -0.084  10.834  1.00 22.42           C  
ATOM    508  O   ALA A  36      -2.753  -0.678  11.432  1.00 34.00           O  
ATOM    509  CB  ALA A  36      -0.500  -1.542   9.319  1.00 34.50           C  
ATOM    510  H   ALA A  36      -0.134   0.741   8.293  1.00 74.35           H  
ATOM    511  HA  ALA A  36      -2.426  -0.761   8.891  1.00 54.31           H  
ATOM    512  HB1 ALA A  36      -1.009  -2.489   9.207  1.00 55.11           H  
ATOM    513  HB2 ALA A  36       0.154  -1.383   8.475  1.00 22.13           H  
ATOM    514  HB3 ALA A  36       0.080  -1.551  10.229  1.00 22.52           H  
ATOM    515  N   LEU A  37      -1.121   0.870  11.396  1.00 52.24           N  
ATOM    516  CA  LEU A  37      -1.334   1.286  12.778  1.00 60.43           C  
ATOM    517  C   LEU A  37      -2.554   2.195  12.892  1.00 64.55           C  
ATOM    518  O   LEU A  37      -3.386   2.024  13.782  1.00 11.42           O  
ATOM    519  CB  LEU A  37      -0.095   2.007  13.311  1.00 62.22           C  
ATOM    520  CG  LEU A  37      -0.018   2.177  14.828  1.00 31.14           C  
ATOM    521  CD1 LEU A  37       0.407   0.876  15.491  1.00 65.44           C  
ATOM    522  CD2 LEU A  37       0.942   3.301  15.191  1.00 35.23           C  
ATOM    523  H   LEU A  37      -0.420   1.307  10.869  1.00 22.22           H  
ATOM    524  HA  LEU A  37      -1.505   0.398  13.368  1.00 75.32           H  
ATOM    525  HB2 LEU A  37       0.773   1.448  12.997  1.00 44.34           H  
ATOM    526  HB3 LEU A  37      -0.068   2.991  12.865  1.00 74.13           H  
ATOM    527  HG  LEU A  37      -0.998   2.438  15.205  1.00 24.41           H  
ATOM    528 HD11 LEU A  37       0.073   0.041  14.893  1.00 40.52           H  
ATOM    529 HD12 LEU A  37      -0.032   0.812  16.475  1.00  0.31           H  
ATOM    530 HD13 LEU A  37       1.484   0.850  15.575  1.00  1.22           H  
ATOM    531 HD21 LEU A  37       0.845   4.102  14.474  1.00 64.13           H  
ATOM    532 HD22 LEU A  37       1.954   2.926  15.180  1.00 45.30           H  
ATOM    533 HD23 LEU A  37       0.706   3.671  16.179  1.00 73.42           H  
ATOM    534  N   SER A  38      -2.654   3.159  11.982  1.00 25.12           N  
ATOM    535  CA  SER A  38      -3.771   4.096  11.981  1.00 22.13           C  
ATOM    536  C   SER A  38      -5.093   3.365  11.769  1.00 21.32           C  
ATOM    537  O   SER A  38      -6.084   3.639  12.447  1.00 64.30           O  
ATOM    538  CB  SER A  38      -3.578   5.151  10.891  1.00 40.24           C  
ATOM    539  OG  SER A  38      -2.420   5.931  11.135  1.00 52.15           O  
ATOM    540  H   SER A  38      -1.958   3.243  11.297  1.00  5.41           H  
ATOM    541  HA  SER A  38      -3.794   4.585  12.944  1.00 42.24           H  
ATOM    542  HB2 SER A  38      -3.473   4.662   9.934  1.00 24.14           H  
ATOM    543  HB3 SER A  38      -4.439   5.803  10.869  1.00 51.55           H  
ATOM    544  HG  SER A  38      -1.874   5.949  10.345  1.00 10.32           H  
ATOM    545  N   LYS A  39      -5.101   2.432  10.823  1.00 43.01           N  
ATOM    546  CA  LYS A  39      -6.299   1.659  10.520  1.00 70.40           C  
ATOM    547  C   LYS A  39      -6.578   0.636  11.617  1.00 53.03           C  
ATOM    548  O   LYS A  39      -7.734   0.343  11.926  1.00  5.54           O  
ATOM    549  CB  LYS A  39      -6.146   0.949   9.173  1.00 63.40           C  
ATOM    550  CG  LYS A  39      -5.988   1.899   7.999  1.00 52.12           C  
ATOM    551  CD  LYS A  39      -6.550   1.303   6.719  1.00 22.42           C  
ATOM    552  CE  LYS A  39      -5.708   0.133   6.233  1.00 45.33           C  
ATOM    553  NZ  LYS A  39      -4.383   0.580   5.718  1.00 34.30           N  
ATOM    554  H   LYS A  39      -4.279   2.259  10.316  1.00 32.20           H  
ATOM    555  HA  LYS A  39      -7.131   2.344  10.463  1.00  2.23           H  
ATOM    556  HB2 LYS A  39      -5.275   0.311   9.213  1.00 42.13           H  
ATOM    557  HB3 LYS A  39      -7.020   0.338   9.000  1.00 54.21           H  
ATOM    558  HG2 LYS A  39      -6.514   2.817   8.217  1.00 74.43           H  
ATOM    559  HG3 LYS A  39      -4.938   2.110   7.856  1.00 24.44           H  
ATOM    560  HD2 LYS A  39      -7.555   0.955   6.905  1.00 30.52           H  
ATOM    561  HD3 LYS A  39      -6.567   2.066   5.954  1.00 70.22           H  
ATOM    562  HE2 LYS A  39      -5.553  -0.549   7.055  1.00 52.24           H  
ATOM    563  HE3 LYS A  39      -6.240  -0.372   5.441  1.00 74.12           H  
ATOM    564  HZ1 LYS A  39      -4.277   0.307   4.720  1.00 13.41           H  
ATOM    565  HZ2 LYS A  39      -3.619   0.140   6.270  1.00 72.23           H  
ATOM    566  HZ3 LYS A  39      -4.300   1.613   5.795  1.00 11.31           H  
ATOM    567  N   TYR A  40      -5.514   0.097  12.201  1.00 14.04           N  
ATOM    568  CA  TYR A  40      -5.645  -0.894  13.263  1.00 15.42           C  
ATOM    569  C   TYR A  40      -6.549  -0.379  14.380  1.00 43.11           C  
ATOM    570  O   TYR A  40      -7.370  -1.119  14.922  1.00 51.14           O  
ATOM    571  CB  TYR A  40      -4.270  -1.251  13.829  1.00 61.04           C  
ATOM    572  CG  TYR A  40      -4.331  -2.012  15.134  1.00 43.31           C  
ATOM    573  CD1 TYR A  40      -4.682  -3.356  15.162  1.00  4.30           C  
ATOM    574  CD2 TYR A  40      -4.036  -1.386  16.339  1.00 33.23           C  
ATOM    575  CE1 TYR A  40      -4.739  -4.054  16.352  1.00 32.15           C  
ATOM    576  CE2 TYR A  40      -4.090  -2.077  17.534  1.00 22.24           C  
ATOM    577  CZ  TYR A  40      -4.442  -3.411  17.536  1.00 53.32           C  
ATOM    578  OH  TYR A  40      -4.497  -4.103  18.724  1.00 71.44           O  
ATOM    579  H   TYR A  40      -4.619   0.370  11.911  1.00 12.42           H  
ATOM    580  HA  TYR A  40      -6.090  -1.781  12.836  1.00  2.32           H  
ATOM    581  HB2 TYR A  40      -3.742  -1.863  13.113  1.00 11.24           H  
ATOM    582  HB3 TYR A  40      -3.711  -0.342  14.000  1.00 73.45           H  
ATOM    583  HD1 TYR A  40      -4.913  -3.857  14.233  1.00 11.32           H  
ATOM    584  HD2 TYR A  40      -3.761  -0.342  16.335  1.00  4.50           H  
ATOM    585  HE1 TYR A  40      -5.015  -5.098  16.354  1.00 64.42           H  
ATOM    586  HE2 TYR A  40      -3.858  -1.574  18.461  1.00  3.24           H  
ATOM    587  HH  TYR A  40      -4.217  -5.010  18.578  1.00 35.31           H  
ATOM    588  N   LYS A  41      -6.391   0.896  14.719  1.00 22.03           N  
ATOM    589  CA  LYS A  41      -7.192   1.513  15.770  1.00 43.54           C  
ATOM    590  C   LYS A  41      -8.638   1.689  15.319  1.00 52.03           C  
ATOM    591  O   LYS A  41      -9.552   1.760  16.142  1.00 65.24           O  
ATOM    592  CB  LYS A  41      -6.600   2.870  16.160  1.00 61.30           C  
ATOM    593  CG  LYS A  41      -7.285   3.512  17.354  1.00 75.34           C  
ATOM    594  CD  LYS A  41      -6.651   4.845  17.711  1.00 44.23           C  
ATOM    595  CE  LYS A  41      -6.940   5.232  19.153  1.00 25.41           C  
ATOM    596  NZ  LYS A  41      -6.295   6.522  19.521  1.00  3.53           N  
ATOM    597  H   LYS A  41      -5.719   1.435  14.251  1.00 52.53           H  
ATOM    598  HA  LYS A  41      -7.172   0.861  16.629  1.00 22.31           H  
ATOM    599  HB2 LYS A  41      -5.555   2.738  16.399  1.00 30.44           H  
ATOM    600  HB3 LYS A  41      -6.685   3.542  15.318  1.00 32.22           H  
ATOM    601  HG2 LYS A  41      -8.326   3.673  17.116  1.00 54.13           H  
ATOM    602  HG3 LYS A  41      -7.207   2.847  18.202  1.00 11.14           H  
ATOM    603  HD2 LYS A  41      -5.582   4.773  17.577  1.00 64.33           H  
ATOM    604  HD3 LYS A  41      -7.046   5.609  17.056  1.00 13.12           H  
ATOM    605  HE2 LYS A  41      -8.007   5.323  19.281  1.00 52.24           H  
ATOM    606  HE3 LYS A  41      -6.565   4.454  19.802  1.00 30.21           H  
ATOM    607  HZ1 LYS A  41      -6.922   7.317  19.282  1.00 62.44           H  
ATOM    608  HZ2 LYS A  41      -5.399   6.634  19.005  1.00 24.11           H  
ATOM    609  HZ3 LYS A  41      -6.098   6.545  20.542  1.00 14.42           H  
ATOM    610  N   CYS A  42      -8.840   1.757  14.007  1.00 12.31           N  
ATOM    611  CA  CYS A  42     -10.176   1.923  13.446  1.00  4.32           C  
ATOM    612  C   CYS A  42     -10.902   0.584  13.366  1.00 72.11           C  
ATOM    613  O   CYS A  42     -12.025   0.446  13.850  1.00 12.42           O  
ATOM    614  CB  CYS A  42     -10.092   2.555  12.055  1.00 33.02           C  
ATOM    615  SG  CYS A  42     -11.390   1.996  10.906  1.00 73.02           S  
ATOM    616  H   CYS A  42      -8.072   1.695  13.401  1.00 63.33           H  
ATOM    617  HA  CYS A  42     -10.730   2.581  14.098  1.00 50.10           H  
ATOM    618  HB2 CYS A  42     -10.178   3.628  12.150  1.00 71.22           H  
ATOM    619  HB3 CYS A  42      -9.136   2.313  11.615  1.00 12.10           H  
ATOM    620  N   GLN A  43     -10.253  -0.399  12.751  1.00 23.54           N  
ATOM    621  CA  GLN A  43     -10.837  -1.728  12.607  1.00 13.55           C  
ATOM    622  C   GLN A  43     -11.097  -2.359  13.971  1.00 12.44           C  
ATOM    623  O   GLN A  43     -12.157  -2.938  14.206  1.00 65.41           O  
ATOM    624  CB  GLN A  43      -9.915  -2.627  11.783  1.00 22.45           C  
ATOM    625  CG  GLN A  43      -8.448  -2.508  12.166  1.00 73.14           C  
ATOM    626  CD  GLN A  43      -7.844  -3.834  12.584  1.00 74.20           C  
ATOM    627  OE1 GLN A  43      -7.153  -3.922  13.599  1.00 44.22           O  
ATOM    628  NE2 GLN A  43      -8.104  -4.876  11.802  1.00  4.23           N  
ATOM    629  H   GLN A  43      -9.360  -0.228  12.386  1.00 14.11           H  
ATOM    630  HA  GLN A  43     -11.778  -1.621  12.089  1.00 10.00           H  
ATOM    631  HB2 GLN A  43     -10.218  -3.655  11.920  1.00 41.34           H  
ATOM    632  HB3 GLN A  43     -10.015  -2.366  10.740  1.00 24.13           H  
ATOM    633  HG2 GLN A  43      -7.897  -2.132  11.316  1.00 15.34           H  
ATOM    634  HG3 GLN A  43      -8.359  -1.813  12.988  1.00 74.15           H  
ATOM    635 HE21 GLN A  43      -8.662  -4.731  11.009  1.00 24.21           H  
ATOM    636 HE22 GLN A  43      -7.725  -5.745  12.048  1.00 14.35           H  
ATOM    637  N   ASN A  44     -10.123  -2.242  14.867  1.00  3.55           N  
ATOM    638  CA  ASN A  44     -10.246  -2.802  16.208  1.00  0.34           C  
ATOM    639  C   ASN A  44      -9.749  -1.813  17.259  1.00 53.12           C  
ATOM    640  O   ASN A  44      -8.638  -1.925  17.776  1.00  3.30           O  
ATOM    641  CB  ASN A  44      -9.460  -4.110  16.311  1.00 24.13           C  
ATOM    642  CG  ASN A  44      -9.807  -5.082  15.200  1.00 22.23           C  
ATOM    643  OD1 ASN A  44      -8.925  -5.595  14.511  1.00 50.32           O  
ATOM    644  ND2 ASN A  44     -11.097  -5.340  15.022  1.00 72.22           N  
ATOM    645  H   ASN A  44      -9.301  -1.768  14.621  1.00  1.44           H  
ATOM    646  HA  ASN A  44     -11.291  -3.005  16.388  1.00 61.03           H  
ATOM    647  HB2 ASN A  44      -8.403  -3.893  16.256  1.00 63.10           H  
ATOM    648  HB3 ASN A  44      -9.677  -4.581  17.258  1.00 13.12           H  
ATOM    649 HD21 ASN A  44     -11.744  -4.895  15.609  1.00 71.24           H  
ATOM    650 HD22 ASN A  44     -11.350  -5.966  14.311  1.00 43.41           H  
ATOM    651  N   PRO A  45     -10.592  -0.821  17.583  1.00 71.10           N  
ATOM    652  CA  PRO A  45     -10.261   0.206  18.575  1.00 14.11           C  
ATOM    653  C   PRO A  45     -10.216  -0.351  19.994  1.00 74.33           C  
ATOM    654  O   PRO A  45      -9.828   0.344  20.932  1.00 61.35           O  
ATOM    655  CB  PRO A  45     -11.403   1.216  18.434  1.00 44.55           C  
ATOM    656  CG  PRO A  45     -12.543   0.426  17.890  1.00  3.41           C  
ATOM    657  CD  PRO A  45     -11.933  -0.626  17.006  1.00 30.43           C  
ATOM    658  HA  PRO A  45      -9.322   0.688  18.349  1.00 45.10           H  
ATOM    659  HB2 PRO A  45     -11.637   1.636  19.402  1.00 75.03           H  
ATOM    660  HB3 PRO A  45     -11.109   2.004  17.755  1.00 33.45           H  
ATOM    661  HG2 PRO A  45     -13.089  -0.034  18.699  1.00 15.40           H  
ATOM    662  HG3 PRO A  45     -13.192   1.069  17.314  1.00 72.32           H  
ATOM    663  HD2 PRO A  45     -12.509  -1.539  17.053  1.00 12.54           H  
ATOM    664  HD3 PRO A  45     -11.866  -0.272  15.988  1.00 33.12           H  
ATOM    665  N   ASN A  46     -10.616  -1.610  20.143  1.00 61.11           N  
ATOM    666  CA  ASN A  46     -10.621  -2.261  21.448  1.00  1.32           C  
ATOM    667  C   ASN A  46      -9.460  -3.243  21.571  1.00 40.02           C  
ATOM    668  O   ASN A  46      -9.070  -3.625  22.675  1.00 60.34           O  
ATOM    669  CB  ASN A  46     -11.947  -2.990  21.672  1.00 21.53           C  
ATOM    670  CG  ASN A  46     -12.164  -4.113  20.676  1.00 35.34           C  
ATOM    671  OD1 ASN A  46     -11.561  -5.181  20.786  1.00 43.42           O  
ATOM    672  ND2 ASN A  46     -13.030  -3.877  19.698  1.00 55.50           N  
ATOM    673  H   ASN A  46     -10.915  -2.113  19.357  1.00 22.50           H  
ATOM    674  HA  ASN A  46     -10.510  -1.495  22.201  1.00 52.43           H  
ATOM    675  HB2 ASN A  46     -11.955  -3.411  22.667  1.00 34.43           H  
ATOM    676  HB3 ASN A  46     -12.760  -2.286  21.577  1.00 64.22           H  
ATOM    677 HD21 ASN A  46     -13.474  -3.003  19.674  1.00 55.05           H  
ATOM    678 HD22 ASN A  46     -13.191  -4.585  19.041  1.00 63.44           H  
ATOM    679  N   HIS A  47      -8.911  -3.648  20.430  1.00 52.43           N  
ATOM    680  CA  HIS A  47      -7.794  -4.585  20.409  1.00 45.41           C  
ATOM    681  C   HIS A  47      -6.539  -3.947  20.999  1.00 32.30           C  
ATOM    682  O   HIS A  47      -6.471  -2.730  21.168  1.00 75.31           O  
ATOM    683  CB  HIS A  47      -7.518  -5.051  18.979  1.00 33.21           C  
ATOM    684  CG  HIS A  47      -8.275  -6.286  18.596  1.00 41.53           C  
ATOM    685  ND1 HIS A  47      -9.386  -6.731  19.281  1.00 43.41           N  
ATOM    686  CD2 HIS A  47      -8.076  -7.169  17.590  1.00 22.41           C  
ATOM    687  CE1 HIS A  47      -9.836  -7.836  18.714  1.00 11.25           C  
ATOM    688  NE2 HIS A  47      -9.059  -8.123  17.686  1.00 70.32           N  
ATOM    689  H   HIS A  47      -9.266  -3.308  19.582  1.00  1.41           H  
ATOM    690  HA  HIS A  47      -8.065  -5.438  21.011  1.00 74.43           H  
ATOM    691  HB2 HIS A  47      -7.796  -4.266  18.292  1.00 44.34           H  
ATOM    692  HB3 HIS A  47      -6.464  -5.261  18.872  1.00  3.23           H  
ATOM    693  HD1 HIS A  47      -9.784  -6.301  20.066  1.00 25.34           H  
ATOM    694  HD2 HIS A  47      -7.289  -7.132  16.849  1.00 32.44           H  
ATOM    695  HE1 HIS A  47     -10.694  -8.407  19.036  1.00 23.25           H  
ATOM    696  N   GLU A  48      -5.550  -4.778  21.311  1.00 64.31           N  
ATOM    697  CA  GLU A  48      -4.299  -4.295  21.884  1.00 42.23           C  
ATOM    698  C   GLU A  48      -3.107  -4.739  21.041  1.00 42.34           C  
ATOM    699  O   GLU A  48      -2.827  -5.932  20.919  1.00 11.52           O  
ATOM    700  CB  GLU A  48      -4.140  -4.802  23.319  1.00 45.34           C  
ATOM    701  CG  GLU A  48      -3.627  -3.746  24.284  1.00 63.14           C  
ATOM    702  CD  GLU A  48      -3.449  -4.280  25.692  1.00 53.12           C  
ATOM    703  OE1 GLU A  48      -2.842  -5.360  25.845  1.00 21.04           O  
ATOM    704  OE2 GLU A  48      -3.918  -3.616  26.640  1.00 31.55           O  
ATOM    705  H   GLU A  48      -5.664  -5.739  21.153  1.00 45.33           H  
ATOM    706  HA  GLU A  48      -4.334  -3.216  21.895  1.00 54.01           H  
ATOM    707  HB2 GLU A  48      -5.099  -5.149  23.673  1.00 24.44           H  
ATOM    708  HB3 GLU A  48      -3.444  -5.628  23.320  1.00 74.30           H  
ATOM    709  HG2 GLU A  48      -2.673  -3.386  23.929  1.00  3.42           H  
ATOM    710  HG3 GLU A  48      -4.332  -2.928  24.311  1.00 63.35           H  
ATOM    711  N   LYS A  49      -2.408  -3.770  20.459  1.00 43.00           N  
ATOM    712  CA  LYS A  49      -1.245  -4.058  19.627  1.00 32.24           C  
ATOM    713  C   LYS A  49      -0.057  -4.485  20.483  1.00 63.22           C  
ATOM    714  O   LYS A  49       0.216  -3.890  21.526  1.00 32.33           O  
ATOM    715  CB  LYS A  49      -0.872  -2.830  18.793  1.00 30.45           C  
ATOM    716  CG  LYS A  49       0.476  -2.951  18.103  1.00 14.32           C  
ATOM    717  CD  LYS A  49       0.833  -1.679  17.353  1.00  5.31           C  
ATOM    718  CE  LYS A  49       1.705  -0.761  18.197  1.00 52.33           C  
ATOM    719  NZ  LYS A  49       0.891   0.120  19.079  1.00 14.21           N  
ATOM    720  H   LYS A  49      -2.680  -2.837  20.593  1.00 21.53           H  
ATOM    721  HA  LYS A  49      -1.505  -4.868  18.963  1.00 30.52           H  
ATOM    722  HB2 LYS A  49      -1.628  -2.680  18.037  1.00 34.33           H  
ATOM    723  HB3 LYS A  49      -0.845  -1.965  19.440  1.00 34.35           H  
ATOM    724  HG2 LYS A  49       1.235  -3.143  18.846  1.00 31.15           H  
ATOM    725  HG3 LYS A  49       0.439  -3.773  17.402  1.00 14.24           H  
ATOM    726  HD2 LYS A  49       1.371  -1.940  16.454  1.00 62.21           H  
ATOM    727  HD3 LYS A  49      -0.077  -1.157  17.092  1.00 65.12           H  
ATOM    728  HE2 LYS A  49       2.356  -1.366  18.809  1.00 52.05           H  
ATOM    729  HE3 LYS A  49       2.300  -0.145  17.538  1.00 74.42           H  
ATOM    730  HZ1 LYS A  49      -0.121  -0.090  18.960  1.00 64.42           H  
ATOM    731  HZ2 LYS A  49       1.057   1.118  18.839  1.00 51.45           H  
ATOM    732  HZ3 LYS A  49       1.151  -0.032  20.074  1.00 33.43           H  
ATOM    733  N   LEU A  50       0.648  -5.518  20.034  1.00  4.22           N  
ATOM    734  CA  LEU A  50       1.810  -6.024  20.758  1.00 14.41           C  
ATOM    735  C   LEU A  50       1.472  -6.271  22.225  1.00 53.12           C  
ATOM    736  O   LEU A  50       0.303  -6.297  22.607  1.00 13.23           O  
ATOM    737  CB  LEU A  50       2.972  -5.036  20.650  1.00  5.44           C  
ATOM    738  CG  LEU A  50       4.358  -5.649  20.443  1.00 74.30           C  
ATOM    739  CD1 LEU A  50       4.567  -6.013  18.981  1.00 11.12           C  
ATOM    740  CD2 LEU A  50       5.441  -4.692  20.917  1.00 44.12           C  
ATOM    741  H   LEU A  50       0.383  -5.951  19.197  1.00 71.03           H  
ATOM    742  HA  LEU A  50       2.100  -6.960  20.305  1.00  2.23           H  
ATOM    743  HB2 LEU A  50       2.773  -4.380  19.816  1.00 22.35           H  
ATOM    744  HB3 LEU A  50       2.999  -4.457  21.563  1.00 40.33           H  
ATOM    745  HG  LEU A  50       4.433  -6.557  21.026  1.00  3.32           H  
ATOM    746 HD11 LEU A  50       4.048  -5.303  18.356  1.00 51.52           H  
ATOM    747 HD12 LEU A  50       4.180  -7.004  18.798  1.00 73.30           H  
ATOM    748 HD13 LEU A  50       5.622  -5.991  18.753  1.00 65.24           H  
ATOM    749 HD21 LEU A  50       5.237  -3.701  20.539  1.00 61.43           H  
ATOM    750 HD22 LEU A  50       6.401  -5.026  20.551  1.00 22.45           H  
ATOM    751 HD23 LEU A  50       5.455  -4.670  21.997  1.00 63.20           H  
ATOM    752  N   GLY A  51       2.505  -6.450  23.043  1.00 74.32           N  
ATOM    753  CA  GLY A  51       2.296  -6.691  24.459  1.00 44.13           C  
ATOM    754  C   GLY A  51       3.006  -7.939  24.945  1.00 12.02           C  
ATOM    755  O   GLY A  51       2.659  -8.491  25.990  1.00 63.12           O  
ATOM    756  H   GLY A  51       3.415  -6.419  22.682  1.00 63.12           H  
ATOM    757  HA2 GLY A  51       2.663  -5.841  25.015  1.00 71.01           H  
ATOM    758  HA3 GLY A  51       1.237  -6.799  24.642  1.00 43.41           H  
ATOM    759  N   TYR A  52       4.000  -8.386  24.186  1.00  1.04           N  
ATOM    760  CA  TYR A  52       4.757  -9.580  24.544  1.00 44.51           C  
ATOM    761  C   TYR A  52       3.845 -10.799  24.627  1.00 72.35           C  
ATOM    762  O   TYR A  52       3.462 -11.232  25.714  1.00  3.13           O  
ATOM    763  CB  TYR A  52       5.474  -9.373  25.880  1.00 71.45           C  
ATOM    764  CG  TYR A  52       6.324 -10.551  26.299  1.00 64.24           C  
ATOM    765  CD1 TYR A  52       7.172 -11.178  25.394  1.00 62.10           C  
ATOM    766  CD2 TYR A  52       6.281 -11.037  27.600  1.00 55.51           C  
ATOM    767  CE1 TYR A  52       7.950 -12.255  25.772  1.00 23.05           C  
ATOM    768  CE2 TYR A  52       7.056 -12.112  27.988  1.00 42.03           C  
ATOM    769  CZ  TYR A  52       7.889 -12.718  27.070  1.00 31.13           C  
ATOM    770  OH  TYR A  52       8.663 -13.790  27.452  1.00 45.44           O  
ATOM    771  H   TYR A  52       4.230  -7.903  23.365  1.00 14.02           H  
ATOM    772  HA  TYR A  52       5.495  -9.748  23.773  1.00  2.40           H  
ATOM    773  HB2 TYR A  52       6.117  -8.510  25.806  1.00 64.33           H  
ATOM    774  HB3 TYR A  52       4.739  -9.203  26.652  1.00 35.22           H  
ATOM    775  HD1 TYR A  52       7.218 -10.813  24.378  1.00  1.53           H  
ATOM    776  HD2 TYR A  52       5.627 -10.560  28.316  1.00  1.32           H  
ATOM    777  HE1 TYR A  52       8.603 -12.729  25.054  1.00 32.45           H  
ATOM    778  HE2 TYR A  52       7.008 -12.475  29.004  1.00 63.23           H  
ATOM    779  HH  TYR A  52       9.099 -14.160  26.680  1.00 33.32           H  
ATOM    780  N   THR A  53       3.499 -11.351  23.467  1.00 23.45           N  
ATOM    781  CA  THR A  53       2.632 -12.521  23.406  1.00 14.24           C  
ATOM    782  C   THR A  53       3.213 -13.589  22.488  1.00 70.42           C  
ATOM    783  O   THR A  53       3.869 -13.278  21.493  1.00 11.43           O  
ATOM    784  CB  THR A  53       1.221 -12.148  22.913  1.00 33.44           C  
ATOM    785  OG1 THR A  53       0.521 -13.326  22.496  1.00 12.13           O  
ATOM    786  CG2 THR A  53       1.294 -11.160  21.759  1.00 61.40           C  
ATOM    787  H   THR A  53       3.836 -10.961  22.634  1.00 22.12           H  
ATOM    788  HA  THR A  53       2.546 -12.925  24.405  1.00 64.34           H  
ATOM    789  HB  THR A  53       0.681 -11.688  23.728  1.00  0.44           H  
ATOM    790  HG1 THR A  53      -0.406 -13.115  22.356  1.00  4.01           H  
ATOM    791 HG21 THR A  53       0.295 -10.894  21.450  1.00 53.30           H  
ATOM    792 HG22 THR A  53       1.818 -11.613  20.930  1.00 30.22           H  
ATOM    793 HG23 THR A  53       1.822 -10.274  22.077  1.00 15.53           H  
ATOM    794  N   HIS A  54       2.968 -14.851  22.826  1.00 21.33           N  
ATOM    795  CA  HIS A  54       3.467 -15.967  22.030  1.00 32.00           C  
ATOM    796  C   HIS A  54       3.073 -15.808  20.565  1.00 54.22           C  
ATOM    797  O   HIS A  54       3.815 -16.203  19.667  1.00 71.33           O  
ATOM    798  CB  HIS A  54       2.928 -17.290  22.574  1.00 22.42           C  
ATOM    799  CG  HIS A  54       1.458 -17.474  22.356  1.00 12.43           C  
ATOM    800  ND1 HIS A  54       0.928 -18.527  21.641  1.00 44.22           N  
ATOM    801  CD2 HIS A  54       0.403 -16.731  22.766  1.00 32.01           C  
ATOM    802  CE1 HIS A  54      -0.388 -18.423  21.618  1.00 34.24           C  
ATOM    803  NE2 HIS A  54      -0.733 -17.342  22.294  1.00 21.05           N  
ATOM    804  H   HIS A  54       2.439 -15.036  23.630  1.00 22.31           H  
ATOM    805  HA  HIS A  54       4.544 -15.970  22.102  1.00 72.14           H  
ATOM    806  HB2 HIS A  54       3.440 -18.107  22.087  1.00 75.34           H  
ATOM    807  HB3 HIS A  54       3.115 -17.338  23.637  1.00 24.14           H  
ATOM    808  HD1 HIS A  54       1.442 -19.242  21.212  1.00 74.51           H  
ATOM    809  HD2 HIS A  54       0.445 -15.825  23.355  1.00 65.14           H  
ATOM    810  HE1 HIS A  54      -1.068 -19.106  21.131  1.00 12.10           H  
ATOM    811  N   GLU A  55       1.900 -15.227  20.332  1.00 14.12           N  
ATOM    812  CA  GLU A  55       1.407 -15.018  18.976  1.00 43.43           C  
ATOM    813  C   GLU A  55       2.244 -13.969  18.249  1.00 41.31           C  
ATOM    814  O   GLU A  55       2.375 -14.002  17.025  1.00 43.40           O  
ATOM    815  CB  GLU A  55      -0.060 -14.586  19.003  1.00 14.30           C  
ATOM    816  CG  GLU A  55      -1.005 -15.669  19.496  1.00 63.32           C  
ATOM    817  CD  GLU A  55      -2.269 -15.764  18.664  1.00 63.24           C  
ATOM    818  OE1 GLU A  55      -2.200 -16.307  17.541  1.00 23.40           O  
ATOM    819  OE2 GLU A  55      -3.326 -15.296  19.134  1.00 11.31           O  
ATOM    820  H   GLU A  55       1.353 -14.933  21.090  1.00 13.12           H  
ATOM    821  HA  GLU A  55       1.487 -15.955  18.446  1.00 41.44           H  
ATOM    822  HB2 GLU A  55      -0.159 -13.728  19.652  1.00 22.11           H  
ATOM    823  HB3 GLU A  55      -0.359 -14.305  18.004  1.00 63.14           H  
ATOM    824  HG2 GLU A  55      -0.494 -16.620  19.456  1.00 42.41           H  
ATOM    825  HG3 GLU A  55      -1.279 -15.452  20.518  1.00 73.34           H  
ATOM    826  N   CYS A  56       2.808 -13.038  19.012  1.00 51.04           N  
ATOM    827  CA  CYS A  56       3.631 -11.978  18.443  1.00 43.05           C  
ATOM    828  C   CYS A  56       5.100 -12.174  18.809  1.00 54.32           C  
ATOM    829  O   CYS A  56       5.871 -11.216  18.855  1.00 53.13           O  
ATOM    830  CB  CYS A  56       3.150 -10.611  18.933  1.00 51.14           C  
ATOM    831  SG  CYS A  56       1.420 -10.234  18.504  1.00 32.31           S  
ATOM    832  H   CYS A  56       2.667 -13.064  19.982  1.00 73.31           H  
ATOM    833  HA  CYS A  56       3.532 -12.021  17.369  1.00 42.14           H  
ATOM    834  HB2 CYS A  56       3.237 -10.572  20.009  1.00 52.12           H  
ATOM    835  HB3 CYS A  56       3.772  -9.842  18.498  1.00 14.05           H  
ATOM    836  N   GLU A  57       5.478 -13.422  19.068  1.00 11.51           N  
ATOM    837  CA  GLU A  57       6.853 -13.742  19.431  1.00 64.33           C  
ATOM    838  C   GLU A  57       7.778 -13.616  18.223  1.00 31.13           C  
ATOM    839  O   GLU A  57       8.963 -13.318  18.365  1.00  1.53           O  
ATOM    840  CB  GLU A  57       6.936 -15.158  20.004  1.00 20.44           C  
ATOM    841  CG  GLU A  57       8.146 -15.385  20.895  1.00  0.41           C  
ATOM    842  CD  GLU A  57       8.198 -16.790  21.463  1.00 51.31           C  
ATOM    843  OE1 GLU A  57       7.239 -17.557  21.234  1.00  2.05           O  
ATOM    844  OE2 GLU A  57       9.196 -17.122  22.135  1.00  1.05           O  
ATOM    845  H   GLU A  57       4.817 -14.143  19.015  1.00 53.31           H  
ATOM    846  HA  GLU A  57       7.170 -13.039  20.186  1.00 32.11           H  
ATOM    847  HB2 GLU A  57       6.046 -15.351  20.585  1.00 72.32           H  
ATOM    848  HB3 GLU A  57       6.981 -15.863  19.187  1.00 51.53           H  
ATOM    849  HG2 GLU A  57       9.041 -15.214  20.315  1.00 32.14           H  
ATOM    850  HG3 GLU A  57       8.110 -14.682  21.715  1.00 42.03           H  
ATOM    851  N   GLU A  58       7.226 -13.847  17.036  1.00 10.40           N  
ATOM    852  CA  GLU A  58       8.001 -13.760  15.804  1.00 24.22           C  
ATOM    853  C   GLU A  58       8.160 -12.308  15.362  1.00 25.32           C  
ATOM    854  O   GLU A  58       9.128 -11.956  14.688  1.00 73.23           O  
ATOM    855  CB  GLU A  58       7.330 -14.572  14.695  1.00 51.15           C  
ATOM    856  CG  GLU A  58       8.151 -14.655  13.419  1.00 62.01           C  
ATOM    857  CD  GLU A  58       8.362 -16.082  12.953  1.00 61.52           C  
ATOM    858  OE1 GLU A  58       9.214 -16.780  13.541  1.00  3.35           O  
ATOM    859  OE2 GLU A  58       7.674 -16.502  11.999  1.00 71.13           O  
ATOM    860  H   GLU A  58       6.276 -14.081  16.988  1.00 53.34           H  
ATOM    861  HA  GLU A  58       8.979 -14.174  15.998  1.00  4.22           H  
ATOM    862  HB2 GLU A  58       7.157 -15.576  15.054  1.00 41.25           H  
ATOM    863  HB3 GLU A  58       6.380 -14.116  14.457  1.00 70.22           H  
ATOM    864  HG2 GLU A  58       7.639 -14.110  12.640  1.00 60.41           H  
ATOM    865  HG3 GLU A  58       9.116 -14.204  13.597  1.00  2.32           H  
ATOM    866  N   ALA A  59       7.203 -11.471  15.747  1.00  3.51           N  
ATOM    867  CA  ALA A  59       7.237 -10.057  15.392  1.00 21.15           C  
ATOM    868  C   ALA A  59       8.482  -9.380  15.955  1.00 40.41           C  
ATOM    869  O   ALA A  59       8.933  -8.359  15.434  1.00 25.11           O  
ATOM    870  CB  ALA A  59       5.982  -9.357  15.892  1.00 33.51           C  
ATOM    871  H   ALA A  59       6.458 -11.811  16.284  1.00 75.04           H  
ATOM    872  HA  ALA A  59       7.255  -9.984  14.314  1.00  5.25           H  
ATOM    873  HB1 ALA A  59       5.871  -9.532  16.953  1.00 62.34           H  
ATOM    874  HB2 ALA A  59       6.064  -8.297  15.708  1.00 12.33           H  
ATOM    875  HB3 ALA A  59       5.121  -9.748  15.371  1.00 33.20           H  
ATOM    876  N   ILE A  60       9.032  -9.953  17.020  1.00 14.32           N  
ATOM    877  CA  ILE A  60      10.225  -9.403  17.652  1.00 33.53           C  
ATOM    878  C   ILE A  60      11.396  -9.367  16.677  1.00 24.30           C  
ATOM    879  O   ILE A  60      11.977  -8.311  16.425  1.00 21.25           O  
ATOM    880  CB  ILE A  60      10.630 -10.219  18.894  1.00 21.22           C  
ATOM    881  CG1 ILE A  60       9.461 -10.307  19.878  1.00 42.05           C  
ATOM    882  CG2 ILE A  60      11.846  -9.597  19.563  1.00  4.50           C  
ATOM    883  CD1 ILE A  60       9.717 -11.244  21.038  1.00 55.54           C  
ATOM    884  H   ILE A  60       8.626 -10.764  17.389  1.00 33.33           H  
ATOM    885  HA  ILE A  60      10.000  -8.394  17.967  1.00 64.34           H  
ATOM    886  HB  ILE A  60      10.896 -11.214  18.572  1.00 22.45           H  
ATOM    887 HG12 ILE A  60       9.264  -9.326  20.281  1.00 73.51           H  
ATOM    888 HG13 ILE A  60       8.585 -10.659  19.353  1.00 52.15           H  
ATOM    889 HG21 ILE A  60      11.642  -9.445  20.613  1.00 70.53           H  
ATOM    890 HG22 ILE A  60      12.694 -10.256  19.454  1.00 70.33           H  
ATOM    891 HG23 ILE A  60      12.066  -8.647  19.099  1.00 63.02           H  
ATOM    892 HD11 ILE A  60       8.775 -11.523  21.489  1.00 51.34           H  
ATOM    893 HD12 ILE A  60      10.220 -12.130  20.681  1.00  1.02           H  
ATOM    894 HD13 ILE A  60      10.334 -10.748  21.772  1.00 74.22           H  
ATOM    895  N   LYS A  61      11.738 -10.528  16.128  1.00 23.13           N  
ATOM    896  CA  LYS A  61      12.839 -10.631  15.177  1.00 13.33           C  
ATOM    897  C   LYS A  61      12.536  -9.841  13.908  1.00 61.22           C  
ATOM    898  O   LYS A  61      13.430  -9.246  13.308  1.00  2.11           O  
ATOM    899  CB  LYS A  61      13.103 -12.097  14.828  1.00 71.12           C  
ATOM    900  CG  LYS A  61      11.868 -12.840  14.347  1.00 43.43           C  
ATOM    901  CD  LYS A  61      12.213 -14.236  13.856  1.00  1.14           C  
ATOM    902  CE  LYS A  61      13.004 -14.191  12.558  1.00 74.13           C  
ATOM    903  NZ  LYS A  61      12.825 -15.434  11.757  1.00 41.23           N  
ATOM    904  H   LYS A  61      11.237 -11.336  16.369  1.00 63.15           H  
ATOM    905  HA  LYS A  61      13.720 -10.216  15.643  1.00 32.22           H  
ATOM    906  HB2 LYS A  61      13.850 -12.140  14.049  1.00 72.11           H  
ATOM    907  HB3 LYS A  61      13.481 -12.601  15.706  1.00 61.24           H  
ATOM    908  HG2 LYS A  61      11.166 -12.920  15.163  1.00  3.24           H  
ATOM    909  HG3 LYS A  61      11.418 -12.284  13.536  1.00 24.01           H  
ATOM    910  HD2 LYS A  61      12.806 -14.736  14.608  1.00 74.11           H  
ATOM    911  HD3 LYS A  61      11.298 -14.786  13.692  1.00 74.42           H  
ATOM    912  HE2 LYS A  61      12.667 -13.347  11.976  1.00 44.32           H  
ATOM    913  HE3 LYS A  61      14.051 -14.072  12.793  1.00 11.11           H  
ATOM    914  HZ1 LYS A  61      12.144 -15.269  10.988  1.00 22.22           H  
ATOM    915  HZ2 LYS A  61      12.470 -16.201  12.362  1.00 15.14           H  
ATOM    916  HZ3 LYS A  61      13.734 -15.726  11.344  1.00 74.40           H  
ATOM    917  N   ASN A  62      11.270  -9.840  13.505  1.00 55.11           N  
ATOM    918  CA  ASN A  62      10.849  -9.122  12.307  1.00 63.31           C  
ATOM    919  C   ASN A  62      11.039  -7.618  12.479  1.00 33.21           C  
ATOM    920  O   ASN A  62      11.382  -6.913  11.531  1.00 55.13           O  
ATOM    921  CB  ASN A  62       9.384  -9.430  11.990  1.00 24.12           C  
ATOM    922  CG  ASN A  62       9.124  -9.532  10.500  1.00 50.53           C  
ATOM    923  OD1 ASN A  62       8.603 -10.537  10.016  1.00 13.43           O  
ATOM    924  ND2 ASN A  62       9.487  -8.488   9.763  1.00  1.35           N  
ATOM    925  H   ASN A  62      10.602 -10.333  14.025  1.00 35.32           H  
ATOM    926  HA  ASN A  62      11.464  -9.459  11.486  1.00 22.20           H  
ATOM    927  HB2 ASN A  62       9.113 -10.370  12.448  1.00 64.50           H  
ATOM    928  HB3 ASN A  62       8.762  -8.646  12.394  1.00 41.54           H  
ATOM    929 HD21 ASN A  62       9.897  -7.721  10.217  1.00 70.24           H  
ATOM    930 HD22 ASN A  62       9.330  -8.526   8.797  1.00 32.30           H  
ATOM    931  N   ALA A  63      10.814  -7.135  13.696  1.00 14.43           N  
ATOM    932  CA  ALA A  63      10.962  -5.715  13.994  1.00 71.41           C  
ATOM    933  C   ALA A  63      12.349  -5.413  14.551  1.00 60.33           C  
ATOM    934  O   ALA A  63      13.056  -6.298  15.034  1.00  4.40           O  
ATOM    935  CB  ALA A  63       9.888  -5.267  14.974  1.00  3.33           C  
ATOM    936  H   ALA A  63      10.543  -7.747  14.411  1.00 34.14           H  
ATOM    937  HA  ALA A  63      10.827  -5.165  13.074  1.00 71.54           H  
ATOM    938  HB1 ALA A  63       9.640  -6.085  15.634  1.00 74.51           H  
ATOM    939  HB2 ALA A  63      10.257  -4.435  15.556  1.00 50.25           H  
ATOM    940  HB3 ALA A  63       9.007  -4.963  14.429  1.00 64.22           H  
ATOM    941  N   PRO A  64      12.750  -4.135  14.482  1.00 33.11           N  
ATOM    942  CA  PRO A  64      14.056  -3.687  14.975  1.00 73.33           C  
ATOM    943  C   PRO A  64      14.150  -3.738  16.496  1.00 51.52           C  
ATOM    944  O   PRO A  64      13.164  -3.505  17.196  1.00 23.31           O  
ATOM    945  CB  PRO A  64      14.144  -2.241  14.481  1.00 62.11           C  
ATOM    946  CG  PRO A  64      12.728  -1.804  14.332  1.00 73.41           C  
ATOM    947  CD  PRO A  64      11.958  -3.028  13.919  1.00 62.42           C  
ATOM    948  HA  PRO A  64      14.861  -4.266  14.546  1.00 10.20           H  
ATOM    949  HB2 PRO A  64      14.669  -1.641  15.210  1.00  1.55           H  
ATOM    950  HB3 PRO A  64      14.668  -2.211  13.537  1.00 11.53           H  
ATOM    951  HG2 PRO A  64      12.358  -1.429  15.274  1.00 61.20           H  
ATOM    952  HG3 PRO A  64      12.657  -1.043  13.569  1.00  1.23           H  
ATOM    953  HD2 PRO A  64      10.965  -3.010  14.342  1.00 72.30           H  
ATOM    954  HD3 PRO A  64      11.910  -3.099  12.842  1.00  5.41           H  
ATOM    955  N   ARG A  65      15.341  -4.042  17.001  1.00 41.34           N  
ATOM    956  CA  ARG A  65      15.563  -4.123  18.439  1.00  1.12           C  
ATOM    957  C   ARG A  65      16.516  -3.026  18.905  1.00 14.41           C  
ATOM    958  O   ARG A  65      17.732  -3.208  18.962  1.00 32.31           O  
ATOM    959  CB  ARG A  65      16.127  -5.495  18.813  1.00 12.01           C  
ATOM    960  CG  ARG A  65      15.275  -6.656  18.327  1.00 63.33           C  
ATOM    961  CD  ARG A  65      15.903  -7.995  18.682  1.00  4.24           C  
ATOM    962  NE  ARG A  65      15.918  -8.912  17.546  1.00 51.11           N  
ATOM    963  CZ  ARG A  65      16.724  -8.773  16.500  1.00 44.35           C  
ATOM    964  NH1 ARG A  65      17.578  -7.759  16.446  1.00 33.42           N  
ATOM    965  NH2 ARG A  65      16.679  -9.649  15.504  1.00 54.31           N  
ATOM    966  H   ARG A  65      16.088  -4.216  16.391  1.00 25.41           H  
ATOM    967  HA  ARG A  65      14.611  -3.989  18.930  1.00 12.21           H  
ATOM    968  HB2 ARG A  65      17.113  -5.596  18.383  1.00 13.34           H  
ATOM    969  HB3 ARG A  65      16.203  -5.558  19.888  1.00 22.40           H  
ATOM    970  HG2 ARG A  65      14.301  -6.595  18.789  1.00 50.44           H  
ATOM    971  HG3 ARG A  65      15.172  -6.590  17.254  1.00 64.21           H  
ATOM    972  HD2 ARG A  65      16.919  -7.826  19.009  1.00 54.41           H  
ATOM    973  HD3 ARG A  65      15.337  -8.441  19.486  1.00 13.30           H  
ATOM    974  HE  ARG A  65      15.295  -9.668  17.565  1.00 42.23           H  
ATOM    975 HH11 ARG A  65      17.615  -7.098  17.195  1.00 21.44           H  
ATOM    976 HH12 ARG A  65      18.185  -7.658  15.658  1.00 52.43           H  
ATOM    977 HH21 ARG A  65      16.037 -10.414  15.541  1.00 73.02           H  
ATOM    978 HH22 ARG A  65      17.286  -9.543  14.717  1.00 34.10           H  
ATOM    979  N   PRO A  66      15.951  -1.857  19.246  1.00 25.40           N  
ATOM    980  CA  PRO A  66      16.732  -0.708  19.713  1.00 41.22           C  
ATOM    981  C   PRO A  66      17.329  -0.936  21.097  1.00 13.14           C  
ATOM    982  O   PRO A  66      17.079  -1.962  21.730  1.00 64.12           O  
ATOM    983  CB  PRO A  66      15.704   0.426  19.753  1.00 23.15           C  
ATOM    984  CG  PRO A  66      14.393  -0.258  19.930  1.00 33.10           C  
ATOM    985  CD  PRO A  66      14.508  -1.569  19.203  1.00 61.14           C  
ATOM    986  HA  PRO A  66      17.521  -0.456  19.019  1.00  0.02           H  
ATOM    987  HB2 PRO A  66      15.923   1.084  20.583  1.00 32.41           H  
ATOM    988  HB3 PRO A  66      15.738   0.981  18.828  1.00 24.11           H  
ATOM    989  HG2 PRO A  66      14.205  -0.427  20.979  1.00 12.34           H  
ATOM    990  HG3 PRO A  66      13.605   0.342  19.498  1.00 63.30           H  
ATOM    991  HD2 PRO A  66      13.946  -2.336  19.715  1.00  1.21           H  
ATOM    992  HD3 PRO A  66      14.167  -1.466  18.183  1.00 33.31           H  
TER     993      PRO A  66                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1      -7.133  -9.016   0.824  1.00 44.24           N  
ATOM      2  CA  VAL A   1      -5.994  -8.363   1.458  1.00  1.31           C  
ATOM      3  C   VAL A   1      -6.258  -8.115   2.939  1.00  3.40           C  
ATOM      4  O   VAL A   1      -7.402  -8.031   3.386  1.00 61.22           O  
ATOM      5  CB  VAL A   1      -5.664  -7.022   0.775  1.00 24.32           C  
ATOM      6  CG1 VAL A   1      -4.916  -7.257  -0.528  1.00 44.03           C  
ATOM      7  CG2 VAL A   1      -6.934  -6.221   0.534  1.00 44.43           C  
ATOM      8  H1  VAL A   1      -8.030  -8.644   0.954  1.00 71.51           H  
ATOM      9  HA  VAL A   1      -5.138  -9.014   1.359  1.00 44.10           H  
ATOM     10  HB  VAL A   1      -5.024  -6.454   1.434  1.00  1.31           H  
ATOM     11 HG11 VAL A   1      -5.440  -7.996  -1.116  1.00 30.43           H  
ATOM     12 HG12 VAL A   1      -4.857  -6.331  -1.082  1.00 23.22           H  
ATOM     13 HG13 VAL A   1      -3.918  -7.612  -0.312  1.00 55.40           H  
ATOM     14 HG21 VAL A   1      -6.781  -5.199   0.850  1.00 61.44           H  
ATOM     15 HG22 VAL A   1      -7.176  -6.240  -0.518  1.00 73.23           H  
ATOM     16 HG23 VAL A   1      -7.746  -6.654   1.099  1.00 74.05           H  
ATOM     17  N   PRO A   2      -5.175  -7.993   3.721  1.00 45.03           N  
ATOM     18  CA  PRO A   2      -5.263  -7.751   5.164  1.00 61.32           C  
ATOM     19  C   PRO A   2      -5.774  -6.352   5.487  1.00 12.40           C  
ATOM     20  O   PRO A   2      -5.333  -5.367   4.894  1.00 15.45           O  
ATOM     21  CB  PRO A   2      -3.817  -7.916   5.640  1.00 15.11           C  
ATOM     22  CG  PRO A   2      -2.987  -7.609   4.442  1.00  4.33           C  
ATOM     23  CD  PRO A   2      -3.780  -8.081   3.256  1.00 71.33           C  
ATOM     24  HA  PRO A   2      -5.890  -8.484   5.651  1.00  2.20           H  
ATOM     25  HB2 PRO A   2      -3.621  -7.224   6.447  1.00 44.43           H  
ATOM     26  HB3 PRO A   2      -3.660  -8.928   5.981  1.00 62.24           H  
ATOM     27  HG2 PRO A   2      -2.814  -6.545   4.378  1.00 24.33           H  
ATOM     28  HG3 PRO A   2      -2.048  -8.140   4.501  1.00 73.21           H  
ATOM     29  HD2 PRO A   2      -3.614  -7.433   2.408  1.00 13.23           H  
ATOM     30  HD3 PRO A   2      -3.520  -9.100   3.010  1.00 74.53           H  
ATOM     31  N   VAL A   3      -6.707  -6.270   6.431  1.00 25.40           N  
ATOM     32  CA  VAL A   3      -7.277  -4.991   6.834  1.00  2.52           C  
ATOM     33  C   VAL A   3      -7.738  -4.188   5.623  1.00 71.33           C  
ATOM     34  O   VAL A   3      -7.549  -2.974   5.560  1.00 33.32           O  
ATOM     35  CB  VAL A   3      -6.263  -4.152   7.636  1.00 73.13           C  
ATOM     36  CG1 VAL A   3      -6.965  -3.009   8.353  1.00 43.43           C  
ATOM     37  CG2 VAL A   3      -5.510  -5.030   8.624  1.00 43.53           C  
ATOM     38  H   VAL A   3      -7.018  -7.091   6.867  1.00  3.23           H  
ATOM     39  HA  VAL A   3      -8.129  -5.189   7.468  1.00 22.40           H  
ATOM     40  HB  VAL A   3      -5.549  -3.730   6.944  1.00 12.20           H  
ATOM     41 HG11 VAL A   3      -7.092  -3.262   9.395  1.00 72.10           H  
ATOM     42 HG12 VAL A   3      -6.369  -2.111   8.269  1.00 22.53           H  
ATOM     43 HG13 VAL A   3      -7.932  -2.842   7.903  1.00 54.51           H  
ATOM     44 HG21 VAL A   3      -4.524  -5.244   8.237  1.00 15.51           H  
ATOM     45 HG22 VAL A   3      -5.422  -4.514   9.568  1.00 13.42           H  
ATOM     46 HG23 VAL A   3      -6.048  -5.955   8.768  1.00 54.02           H  
ATOM     47  N   GLY A   4      -8.345  -4.876   4.660  1.00 34.34           N  
ATOM     48  CA  GLY A   4      -8.825  -4.212   3.463  1.00 51.42           C  
ATOM     49  C   GLY A   4     -10.306  -3.896   3.529  1.00 73.34           C  
ATOM     50  O   GLY A   4     -10.710  -2.744   3.375  1.00  1.51           O  
ATOM     51  H   GLY A   4      -8.468  -5.843   4.764  1.00 35.25           H  
ATOM     52  HA2 GLY A   4      -8.277  -3.291   3.331  1.00  1.44           H  
ATOM     53  HA3 GLY A   4      -8.643  -4.852   2.612  1.00  2.21           H  
ATOM     54  N   SER A   5     -11.119  -4.923   3.756  1.00 61.31           N  
ATOM     55  CA  SER A   5     -12.565  -4.751   3.836  1.00  4.00           C  
ATOM     56  C   SER A   5     -13.010  -4.562   5.283  1.00 21.20           C  
ATOM     57  O   SER A   5     -14.183  -4.739   5.611  1.00 32.22           O  
ATOM     58  CB  SER A   5     -13.278  -5.958   3.224  1.00 31.24           C  
ATOM     59  OG  SER A   5     -14.507  -5.577   2.630  1.00 64.23           O  
ATOM     60  H   SER A   5     -10.737  -5.819   3.870  1.00 44.21           H  
ATOM     61  HA  SER A   5     -12.825  -3.867   3.273  1.00  3.24           H  
ATOM     62  HB2 SER A   5     -12.648  -6.400   2.468  1.00 62.41           H  
ATOM     63  HB3 SER A   5     -13.476  -6.686   3.998  1.00 14.33           H  
ATOM     64  HG  SER A   5     -15.230  -5.797   3.221  1.00 74.23           H  
ATOM     65  N   ASP A   6     -12.064  -4.202   6.144  1.00 55.11           N  
ATOM     66  CA  ASP A   6     -12.358  -3.988   7.556  1.00  2.42           C  
ATOM     67  C   ASP A   6     -12.106  -2.535   7.949  1.00 22.33           C  
ATOM     68  O   ASP A   6     -12.570  -2.074   8.992  1.00  4.25           O  
ATOM     69  CB  ASP A   6     -11.508  -4.918   8.423  1.00 63.25           C  
ATOM     70  CG  ASP A   6     -11.386  -6.309   7.831  1.00 33.04           C  
ATOM     71  OD1 ASP A   6     -12.393  -6.814   7.291  1.00 64.22           O  
ATOM     72  OD2 ASP A   6     -10.285  -6.892   7.909  1.00 41.13           O  
ATOM     73  H   ASP A   6     -11.147  -4.076   5.822  1.00 72.25           H  
ATOM     74  HA  ASP A   6     -13.401  -4.215   7.716  1.00  1.25           H  
ATOM     75  HB2 ASP A   6     -10.516  -4.502   8.521  1.00  3.40           H  
ATOM     76  HB3 ASP A   6     -11.958  -5.000   9.401  1.00 72.03           H  
ATOM     77  N   CYS A   7     -11.367  -1.820   7.108  1.00 53.52           N  
ATOM     78  CA  CYS A   7     -11.052  -0.420   7.367  1.00 64.11           C  
ATOM     79  C   CYS A   7     -10.665   0.298   6.077  1.00  3.13           C  
ATOM     80  O   CYS A   7      -9.995  -0.271   5.216  1.00 40.21           O  
ATOM     81  CB  CYS A   7      -9.914  -0.312   8.385  1.00 73.14           C  
ATOM     82  SG  CYS A   7      -9.227   1.366   8.556  1.00 11.35           S  
ATOM     83  H   CYS A   7     -11.026  -2.243   6.292  1.00 65.22           H  
ATOM     84  HA  CYS A   7     -11.934   0.049   7.775  1.00 43.31           H  
ATOM     85  HB2 CYS A   7     -10.279  -0.618   9.354  1.00 13.45           H  
ATOM     86  HB3 CYS A   7      -9.110  -0.968   8.085  1.00 33.15           H  
ATOM     87  N   GLU A   8     -11.092   1.551   5.953  1.00 25.01           N  
ATOM     88  CA  GLU A   8     -10.790   2.346   4.769  1.00 50.14           C  
ATOM     89  C   GLU A   8      -9.689   3.361   5.061  1.00 41.43           C  
ATOM     90  O   GLU A   8      -9.927   4.427   5.629  1.00 11.14           O  
ATOM     91  CB  GLU A   8     -12.047   3.068   4.278  1.00 60.41           C  
ATOM     92  CG  GLU A   8     -11.806   3.955   3.068  1.00 74.31           C  
ATOM     93  CD  GLU A   8     -12.924   3.865   2.047  1.00 32.03           C  
ATOM     94  OE1 GLU A   8     -14.050   4.305   2.359  1.00 11.43           O  
ATOM     95  OE2 GLU A   8     -12.672   3.354   0.936  1.00 52.12           O  
ATOM     96  H   GLU A   8     -11.622   1.949   6.674  1.00  2.44           H  
ATOM     97  HA  GLU A   8     -10.448   1.674   3.996  1.00  5.14           H  
ATOM     98  HB2 GLU A   8     -12.792   2.330   4.016  1.00  3.42           H  
ATOM     99  HB3 GLU A   8     -12.429   3.683   5.079  1.00 53.23           H  
ATOM    100  HG2 GLU A   8     -11.724   4.979   3.399  1.00 22.01           H  
ATOM    101  HG3 GLU A   8     -10.882   3.655   2.596  1.00 75.34           H  
ATOM    102  N   PRO A   9      -8.453   3.024   4.663  1.00 10.12           N  
ATOM    103  CA  PRO A   9      -7.290   3.892   4.871  1.00 30.23           C  
ATOM    104  C   PRO A   9      -7.336   5.141   3.999  1.00 44.44           C  
ATOM    105  O   PRO A   9      -7.399   5.053   2.772  1.00 11.12           O  
ATOM    106  CB  PRO A   9      -6.109   3.004   4.472  1.00 21.33           C  
ATOM    107  CG  PRO A   9      -6.685   2.013   3.521  1.00 64.52           C  
ATOM    108  CD  PRO A   9      -8.096   1.770   3.979  1.00 20.34           C  
ATOM    109  HA  PRO A   9      -7.191   4.181   5.907  1.00 13.13           H  
ATOM    110  HB2 PRO A   9      -5.345   3.607   4.002  1.00 62.41           H  
ATOM    111  HB3 PRO A   9      -5.705   2.520   5.349  1.00  1.41           H  
ATOM    112  HG2 PRO A   9      -6.680   2.418   2.521  1.00 62.15           H  
ATOM    113  HG3 PRO A   9      -6.116   1.095   3.558  1.00  1.22           H  
ATOM    114  HD2 PRO A   9      -8.743   1.594   3.133  1.00 40.33           H  
ATOM    115  HD3 PRO A   9      -8.132   0.935   4.664  1.00 70.34           H  
ATOM    116  N   LYS A  10      -7.302   6.306   4.638  1.00 33.41           N  
ATOM    117  CA  LYS A  10      -7.338   7.574   3.921  1.00 41.53           C  
ATOM    118  C   LYS A  10      -6.794   8.705   4.788  1.00 14.42           C  
ATOM    119  O   LYS A  10      -7.116   9.875   4.574  1.00 45.10           O  
ATOM    120  CB  LYS A  10      -8.768   7.896   3.482  1.00 14.13           C  
ATOM    121  CG  LYS A  10      -9.149   7.279   2.147  1.00  3.25           C  
ATOM    122  CD  LYS A  10     -10.396   7.926   1.569  1.00 12.24           C  
ATOM    123  CE  LYS A  10     -10.076   8.740   0.325  1.00 74.44           C  
ATOM    124  NZ  LYS A  10      -9.525   7.890  -0.767  1.00 74.40           N  
ATOM    125  H   LYS A  10      -7.252   6.311   5.617  1.00  4.54           H  
ATOM    126  HA  LYS A  10      -6.715   7.478   3.044  1.00 30.25           H  
ATOM    127  HB2 LYS A  10      -9.453   7.530   4.233  1.00 71.41           H  
ATOM    128  HB3 LYS A  10      -8.875   8.968   3.403  1.00 52.51           H  
ATOM    129  HG2 LYS A  10      -8.332   7.413   1.453  1.00 13.25           H  
ATOM    130  HG3 LYS A  10      -9.334   6.224   2.289  1.00 70.21           H  
ATOM    131  HD2 LYS A  10     -11.104   7.154   1.309  1.00 72.45           H  
ATOM    132  HD3 LYS A  10     -10.831   8.579   2.314  1.00 64.33           H  
ATOM    133  HE2 LYS A  10     -10.982   9.214  -0.022  1.00 63.31           H  
ATOM    134  HE3 LYS A  10      -9.350   9.496   0.582  1.00 43.10           H  
ATOM    135  HZ1 LYS A  10      -9.857   6.910  -0.659  1.00 60.13           H  
ATOM    136  HZ2 LYS A  10      -8.486   7.898  -0.736  1.00  2.11           H  
ATOM    137  HZ3 LYS A  10      -9.836   8.250  -1.692  1.00 20.13           H  
ATOM    138  N   LEU A  11      -5.969   8.350   5.767  1.00 72.04           N  
ATOM    139  CA  LEU A  11      -5.379   9.336   6.666  1.00 73.41           C  
ATOM    140  C   LEU A  11      -4.483   8.662   7.700  1.00 33.31           C  
ATOM    141  O   LEU A  11      -4.933   7.807   8.464  1.00 63.21           O  
ATOM    142  CB  LEU A  11      -6.478  10.135   7.369  1.00 25.03           C  
ATOM    143  CG  LEU A  11      -6.275  11.650   7.423  1.00 35.31           C  
ATOM    144  CD1 LEU A  11      -4.993  11.991   8.166  1.00 13.13           C  
ATOM    145  CD2 LEU A  11      -6.252  12.235   6.019  1.00 61.24           C  
ATOM    146  H   LEU A  11      -5.751   7.403   5.888  1.00 64.20           H  
ATOM    147  HA  LEU A  11      -4.780  10.009   6.072  1.00 65.12           H  
ATOM    148  HB2 LEU A  11      -7.407   9.944   6.855  1.00 64.32           H  
ATOM    149  HB3 LEU A  11      -6.549   9.773   8.385  1.00 15.33           H  
ATOM    150  HG  LEU A  11      -7.101  12.098   7.959  1.00 23.23           H  
ATOM    151 HD11 LEU A  11      -4.763  11.204   8.868  1.00 75.30           H  
ATOM    152 HD12 LEU A  11      -5.123  12.922   8.699  1.00 61.41           H  
ATOM    153 HD13 LEU A  11      -4.183  12.092   7.459  1.00 72.42           H  
ATOM    154 HD21 LEU A  11      -5.440  11.795   5.459  1.00 73.42           H  
ATOM    155 HD22 LEU A  11      -6.111  13.304   6.077  1.00 12.10           H  
ATOM    156 HD23 LEU A  11      -7.189  12.022   5.524  1.00 23.32           H  
ATOM    157  N   CYS A  12      -3.214   9.054   7.721  1.00 62.33           N  
ATOM    158  CA  CYS A  12      -2.254   8.490   8.662  1.00 61.21           C  
ATOM    159  C   CYS A  12      -1.023   9.383   8.785  1.00 51.43           C  
ATOM    160  O   CYS A  12      -0.916  10.408   8.110  1.00  4.33           O  
ATOM    161  CB  CYS A  12      -1.837   7.086   8.218  1.00 44.53           C  
ATOM    162  SG  CYS A  12      -0.907   7.048   6.652  1.00 42.14           S  
ATOM    163  H   CYS A  12      -2.914   9.740   7.087  1.00 75.35           H  
ATOM    164  HA  CYS A  12      -2.734   8.425   9.626  1.00 22.45           H  
ATOM    165  HB2 CYS A  12      -1.211   6.647   8.981  1.00 70.20           H  
ATOM    166  HB3 CYS A  12      -2.721   6.480   8.091  1.00 62.53           H  
ATOM    167  N   THR A  13      -0.095   8.988   9.651  1.00 72.33           N  
ATOM    168  CA  THR A  13       1.127   9.752   9.863  1.00 25.22           C  
ATOM    169  C   THR A  13       2.362   8.881   9.661  1.00 42.22           C  
ATOM    170  O   THR A  13       2.397   7.728  10.090  1.00 42.31           O  
ATOM    171  CB  THR A  13       1.170  10.362  11.277  1.00 52.32           C  
ATOM    172  OG1 THR A  13       0.149   9.778  12.094  1.00 61.14           O  
ATOM    173  CG2 THR A  13       0.980  11.871  11.221  1.00 60.42           C  
ATOM    174  H   THR A  13      -0.238   8.162  10.159  1.00 53.03           H  
ATOM    175  HA  THR A  13       1.146  10.558   9.145  1.00 52.52           H  
ATOM    176  HB  THR A  13       2.135  10.152  11.715  1.00 62.24           H  
ATOM    177  HG1 THR A  13       0.538   9.458  12.911  1.00 33.33           H  
ATOM    178 HG21 THR A  13       0.865  12.256  12.223  1.00 71.23           H  
ATOM    179 HG22 THR A  13       0.097  12.101  10.643  1.00  2.22           H  
ATOM    180 HG23 THR A  13       1.843  12.325  10.757  1.00 31.11           H  
ATOM    181  N   MET A  14       3.374   9.440   9.005  1.00  0.53           N  
ATOM    182  CA  MET A  14       4.612   8.714   8.748  1.00  2.22           C  
ATOM    183  C   MET A  14       5.159   8.099  10.033  1.00 54.32           C  
ATOM    184  O   MET A  14       5.337   8.790  11.036  1.00 50.51           O  
ATOM    185  CB  MET A  14       5.656   9.646   8.131  1.00 45.32           C  
ATOM    186  CG  MET A  14       5.751  10.997   8.823  1.00 75.44           C  
ATOM    187  SD  MET A  14       7.221  11.922   8.342  1.00 41.52           S  
ATOM    188  CE  MET A  14       6.680  12.636   6.791  1.00 52.22           C  
ATOM    189  H   MET A  14       3.287  10.364   8.688  1.00 70.45           H  
ATOM    190  HA  MET A  14       4.392   7.922   8.049  1.00 70.31           H  
ATOM    191  HB2 MET A  14       6.624   9.170   8.185  1.00 31.02           H  
ATOM    192  HB3 MET A  14       5.404   9.814   7.094  1.00  4.34           H  
ATOM    193  HG2 MET A  14       4.877  11.579   8.568  1.00 65.23           H  
ATOM    194  HG3 MET A  14       5.775  10.837   9.890  1.00 11.14           H  
ATOM    195  HE1 MET A  14       5.770  13.197   6.951  1.00  5.31           H  
ATOM    196  HE2 MET A  14       7.447  13.295   6.410  1.00 34.42           H  
ATOM    197  HE3 MET A  14       6.496  11.847   6.077  1.00 54.33           H  
ATOM    198  N   ASP A  15       5.422   6.798   9.995  1.00 72.21           N  
ATOM    199  CA  ASP A  15       5.949   6.090  11.156  1.00 13.21           C  
ATOM    200  C   ASP A  15       6.771   4.879  10.727  1.00  3.23           C  
ATOM    201  O   ASP A  15       6.982   4.649   9.536  1.00 72.42           O  
ATOM    202  CB  ASP A  15       4.806   5.648  12.072  1.00  5.01           C  
ATOM    203  CG  ASP A  15       4.997   6.115  13.502  1.00 60.12           C  
ATOM    204  OD1 ASP A  15       6.120   5.968  14.030  1.00 54.23           O  
ATOM    205  OD2 ASP A  15       4.024   6.628  14.093  1.00 70.23           O  
ATOM    206  H   ASP A  15       5.259   6.301   9.166  1.00 54.13           H  
ATOM    207  HA  ASP A  15       6.589   6.771  11.697  1.00 34.21           H  
ATOM    208  HB2 ASP A  15       3.877   6.056  11.701  1.00 64.10           H  
ATOM    209  HB3 ASP A  15       4.748   4.570  12.069  1.00 62.40           H  
ATOM    210  N   LEU A  16       7.235   4.109  11.705  1.00 11.15           N  
ATOM    211  CA  LEU A  16       8.036   2.921  11.430  1.00 50.51           C  
ATOM    212  C   LEU A  16       8.248   2.101  12.698  1.00  3.43           C  
ATOM    213  O   LEU A  16       9.339   1.584  12.941  1.00 52.14           O  
ATOM    214  CB  LEU A  16       9.387   3.321  10.835  1.00 65.42           C  
ATOM    215  CG  LEU A  16      10.135   2.226  10.072  1.00 32.24           C  
ATOM    216  CD1 LEU A  16       9.859   2.331   8.581  1.00 74.44           C  
ATOM    217  CD2 LEU A  16      11.629   2.310  10.347  1.00 22.43           C  
ATOM    218  H   LEU A  16       7.034   4.344  12.635  1.00 24.32           H  
ATOM    219  HA  LEU A  16       7.499   2.319  10.712  1.00 43.31           H  
ATOM    220  HB2 LEU A  16       9.220   4.141  10.154  1.00 13.24           H  
ATOM    221  HB3 LEU A  16      10.020   3.651  11.646  1.00  4.31           H  
ATOM    222  HG  LEU A  16       9.786   1.259  10.409  1.00 53.22           H  
ATOM    223 HD11 LEU A  16       9.052   1.664   8.316  1.00 12.13           H  
ATOM    224 HD12 LEU A  16      10.747   2.057   8.030  1.00 13.12           H  
ATOM    225 HD13 LEU A  16       9.583   3.346   8.336  1.00 34.02           H  
ATOM    226 HD21 LEU A  16      11.812   2.134  11.397  1.00 45.22           H  
ATOM    227 HD22 LEU A  16      11.990   3.291  10.077  1.00 13.35           H  
ATOM    228 HD23 LEU A  16      12.145   1.563   9.761  1.00 43.10           H  
ATOM    229  N   VAL A  17       7.198   1.985  13.504  1.00 13.14           N  
ATOM    230  CA  VAL A  17       7.268   1.225  14.747  1.00 73.03           C  
ATOM    231  C   VAL A  17       6.530  -0.103  14.620  1.00 22.35           C  
ATOM    232  O   VAL A  17       5.313  -0.152  14.443  1.00 12.54           O  
ATOM    233  CB  VAL A  17       6.674   2.019  15.925  1.00 12.40           C  
ATOM    234  CG1 VAL A  17       6.777   1.219  17.215  1.00 51.34           C  
ATOM    235  CG2 VAL A  17       7.371   3.364  16.065  1.00 14.42           C  
ATOM    236  H   VAL A  17       6.355   2.420  13.257  1.00  2.23           H  
ATOM    237  HA  VAL A  17       8.309   1.029  14.960  1.00 15.01           H  
ATOM    238  HB  VAL A  17       5.628   2.199  15.721  1.00 24.24           H  
ATOM    239 HG11 VAL A  17       5.942   0.538  17.283  1.00 74.14           H  
ATOM    240 HG12 VAL A  17       7.701   0.660  17.219  1.00 71.13           H  
ATOM    241 HG13 VAL A  17       6.760   1.893  18.058  1.00 10.44           H  
ATOM    242 HG21 VAL A  17       8.378   3.213  16.423  1.00 61.12           H  
ATOM    243 HG22 VAL A  17       7.399   3.856  15.104  1.00 10.13           H  
ATOM    244 HG23 VAL A  17       6.828   3.980  16.768  1.00 21.14           H  
ATOM    245  N   PRO A  18       7.283  -1.209  14.714  1.00 63.41           N  
ATOM    246  CA  PRO A  18       6.722  -2.560  14.614  1.00  0.11           C  
ATOM    247  C   PRO A  18       5.866  -2.923  15.823  1.00 54.55           C  
ATOM    248  O   PRO A  18       6.359  -2.986  16.949  1.00 31.51           O  
ATOM    249  CB  PRO A  18       7.962  -3.455  14.549  1.00 32.34           C  
ATOM    250  CG  PRO A  18       9.032  -2.671  15.227  1.00 54.30           C  
ATOM    251  CD  PRO A  18       8.741  -1.227  14.925  1.00 55.31           C  
ATOM    252  HA  PRO A  18       6.140  -2.682  13.712  1.00 21.13           H  
ATOM    253  HB2 PRO A  18       7.765  -4.385  15.065  1.00  1.44           H  
ATOM    254  HB3 PRO A  18       8.212  -3.656  13.519  1.00 42.45           H  
ATOM    255  HG2 PRO A  18       8.997  -2.845  16.291  1.00 20.55           H  
ATOM    256  HG3 PRO A  18       9.997  -2.949  14.831  1.00 41.32           H  
ATOM    257  HD2 PRO A  18       9.016  -0.603  15.762  1.00  5.11           H  
ATOM    258  HD3 PRO A  18       9.262  -0.915  14.032  1.00 63.41           H  
ATOM    259  N   HIS A  19       4.580  -3.160  15.581  1.00  0.43           N  
ATOM    260  CA  HIS A  19       3.655  -3.517  16.651  1.00 72.33           C  
ATOM    261  C   HIS A  19       2.763  -4.682  16.231  1.00 50.23           C  
ATOM    262  O   HIS A  19       2.678  -5.018  15.049  1.00  2.21           O  
ATOM    263  CB  HIS A  19       2.794  -2.313  17.033  1.00  2.23           C  
ATOM    264  CG  HIS A  19       2.785  -2.026  18.503  1.00  3.32           C  
ATOM    265  ND1 HIS A  19       2.019  -2.735  19.404  1.00 63.21           N  
ATOM    266  CD2 HIS A  19       3.456  -1.101  19.229  1.00 41.43           C  
ATOM    267  CE1 HIS A  19       2.218  -2.258  20.620  1.00 40.24           C  
ATOM    268  NE2 HIS A  19       3.086  -1.265  20.541  1.00 61.52           N  
ATOM    269  H   HIS A  19       4.246  -3.093  14.663  1.00 41.14           H  
ATOM    270  HA  HIS A  19       4.239  -3.818  17.507  1.00 35.14           H  
ATOM    271  HB2 HIS A  19       3.169  -1.436  16.527  1.00 41.42           H  
ATOM    272  HB3 HIS A  19       1.775  -2.494  16.723  1.00 10.44           H  
ATOM    273  HD1 HIS A  19       1.418  -3.477  19.184  1.00  3.05           H  
ATOM    274  HD2 HIS A  19       4.153  -0.368  18.847  1.00 42.30           H  
ATOM    275  HE1 HIS A  19       1.751  -2.617  21.524  1.00 22.42           H  
ATOM    276  N   CYS A  20       2.100  -5.295  17.206  1.00 40.43           N  
ATOM    277  CA  CYS A  20       1.216  -6.422  16.938  1.00 35.24           C  
ATOM    278  C   CYS A  20      -0.245  -5.981  16.947  1.00 74.54           C  
ATOM    279  O   CYS A  20      -0.655  -5.168  17.775  1.00 32.22           O  
ATOM    280  CB  CYS A  20       1.433  -7.525  17.976  1.00 12.05           C  
ATOM    281  SG  CYS A  20       3.124  -7.589  18.651  1.00 51.24           S  
ATOM    282  H   CYS A  20       2.208  -4.981  18.129  1.00 45.22           H  
ATOM    283  HA  CYS A  20       1.457  -6.809  15.960  1.00 54.51           H  
ATOM    284  HB2 CYS A  20       0.756  -7.368  18.804  1.00 71.22           H  
ATOM    285  HB3 CYS A  20       1.223  -8.482  17.523  1.00 73.22           H  
ATOM    286  N   PHE A  21      -1.027  -6.524  16.019  1.00 65.34           N  
ATOM    287  CA  PHE A  21      -2.442  -6.187  15.918  1.00 63.11           C  
ATOM    288  C   PHE A  21      -3.263  -7.405  15.506  1.00 70.41           C  
ATOM    289  O   PHE A  21      -2.725  -8.385  14.987  1.00 12.50           O  
ATOM    290  CB  PHE A  21      -2.647  -5.055  14.910  1.00 55.42           C  
ATOM    291  CG  PHE A  21      -2.984  -5.536  13.528  1.00 71.35           C  
ATOM    292  CD1 PHE A  21      -1.985  -5.948  12.660  1.00  4.54           C  
ATOM    293  CD2 PHE A  21      -4.300  -5.579  13.096  1.00 42.55           C  
ATOM    294  CE1 PHE A  21      -2.292  -6.390  11.388  1.00 63.43           C  
ATOM    295  CE2 PHE A  21      -4.613  -6.021  11.824  1.00 51.10           C  
ATOM    296  CZ  PHE A  21      -3.608  -6.428  10.969  1.00 24.34           C  
ATOM    297  H   PHE A  21      -0.642  -7.167  15.386  1.00 44.31           H  
ATOM    298  HA  PHE A  21      -2.773  -5.857  16.890  1.00  1.32           H  
ATOM    299  HB2 PHE A  21      -3.457  -4.425  15.247  1.00  4.41           H  
ATOM    300  HB3 PHE A  21      -1.743  -4.469  14.848  1.00 64.35           H  
ATOM    301  HD1 PHE A  21      -0.955  -5.920  12.986  1.00 12.53           H  
ATOM    302  HD2 PHE A  21      -5.088  -5.260  13.764  1.00 63.11           H  
ATOM    303  HE1 PHE A  21      -1.504  -6.709  10.722  1.00 42.35           H  
ATOM    304  HE2 PHE A  21      -5.643  -6.049  11.500  1.00 30.24           H  
ATOM    305  HZ  PHE A  21      -3.850  -6.774   9.975  1.00  0.45           H  
ATOM    306  N   LEU A  22      -4.569  -7.338  15.741  1.00  3.12           N  
ATOM    307  CA  LEU A  22      -5.466  -8.435  15.396  1.00 51.04           C  
ATOM    308  C   LEU A  22      -6.150  -8.178  14.057  1.00 54.41           C  
ATOM    309  O   LEU A  22      -6.739  -7.119  13.843  1.00  3.50           O  
ATOM    310  CB  LEU A  22      -6.517  -8.624  16.491  1.00 72.54           C  
ATOM    311  CG  LEU A  22      -6.611 -10.026  17.096  1.00 41.52           C  
ATOM    312  CD1 LEU A  22      -6.905 -11.055  16.016  1.00 40.02           C  
ATOM    313  CD2 LEU A  22      -5.326 -10.375  17.833  1.00 73.12           C  
ATOM    314  H   LEU A  22      -4.939  -6.532  16.157  1.00 71.01           H  
ATOM    315  HA  LEU A  22      -4.874  -9.335  15.316  1.00 11.34           H  
ATOM    316  HB2 LEU A  22      -6.291  -7.934  17.289  1.00 72.23           H  
ATOM    317  HB3 LEU A  22      -7.482  -8.380  16.068  1.00 65.20           H  
ATOM    318  HG  LEU A  22      -7.424 -10.049  17.809  1.00 64.22           H  
ATOM    319 HD11 LEU A  22      -7.655 -10.667  15.344  1.00 74.23           H  
ATOM    320 HD12 LEU A  22      -7.267 -11.964  16.474  1.00 44.23           H  
ATOM    321 HD13 LEU A  22      -6.001 -11.266  15.464  1.00 44.22           H  
ATOM    322 HD21 LEU A  22      -4.554 -10.612  17.117  1.00 63.32           H  
ATOM    323 HD22 LEU A  22      -5.499 -11.228  18.472  1.00 35.22           H  
ATOM    324 HD23 LEU A  22      -5.015  -9.533  18.434  1.00 53.55           H  
ATOM    325  N   ASN A  23      -6.071  -9.155  13.160  1.00 44.13           N  
ATOM    326  CA  ASN A  23      -6.684  -9.035  11.842  1.00  0.30           C  
ATOM    327  C   ASN A  23      -7.803 -10.057  11.668  1.00 51.14           C  
ATOM    328  O   ASN A  23      -7.580 -11.268  11.684  1.00 41.55           O  
ATOM    329  CB  ASN A  23      -5.631  -9.223  10.748  1.00 54.54           C  
ATOM    330  CG  ASN A  23      -6.044  -8.587   9.434  1.00 62.43           C  
ATOM    331  OD1 ASN A  23      -7.222  -8.313   9.207  1.00 13.31           O  
ATOM    332  ND2 ASN A  23      -5.072  -8.351   8.560  1.00 21.41           N  
ATOM    333  H   ASN A  23      -5.588  -9.976  13.389  1.00 63.32           H  
ATOM    334  HA  ASN A  23      -7.102  -8.043  11.760  1.00 11.24           H  
ATOM    335  HB2 ASN A  23      -4.704  -8.771  11.068  1.00 44.13           H  
ATOM    336  HB3 ASN A  23      -5.475 -10.278  10.583  1.00 34.13           H  
ATOM    337 HD21 ASN A  23      -4.156  -8.597   8.808  1.00 10.35           H  
ATOM    338 HD22 ASN A  23      -5.310  -7.941   7.703  1.00 54.22           H  
ATOM    339  N   PRO A  24      -9.037  -9.560  11.496  1.00 10.34           N  
ATOM    340  CA  PRO A  24     -10.216 -10.412  11.314  1.00 23.24           C  
ATOM    341  C   PRO A  24     -10.211 -11.128   9.968  1.00 51.10           C  
ATOM    342  O   PRO A  24     -10.805 -12.195   9.821  1.00 71.41           O  
ATOM    343  CB  PRO A  24     -11.383  -9.425  11.391  1.00  2.32           C  
ATOM    344  CG  PRO A  24     -10.800  -8.116  10.981  1.00 22.54           C  
ATOM    345  CD  PRO A  24      -9.377  -8.127  11.467  1.00 64.23           C  
ATOM    346  HA  PRO A  24     -10.305 -11.140  12.107  1.00 31.15           H  
ATOM    347  HB2 PRO A  24     -12.167  -9.738  10.716  1.00 11.52           H  
ATOM    348  HB3 PRO A  24     -11.763  -9.388  12.401  1.00 24.41           H  
ATOM    349  HG2 PRO A  24     -10.829  -8.022   9.907  1.00 62.04           H  
ATOM    350  HG3 PRO A  24     -11.347  -7.310  11.445  1.00 15.54           H  
ATOM    351  HD2 PRO A  24      -8.739  -7.594  10.777  1.00  2.15           H  
ATOM    352  HD3 PRO A  24      -9.312  -7.696  12.455  1.00 44.22           H  
ATOM    353  N   GLU A  25      -9.537 -10.533   8.989  1.00 41.12           N  
ATOM    354  CA  GLU A  25      -9.456 -11.115   7.654  1.00 33.13           C  
ATOM    355  C   GLU A  25      -8.516 -12.317   7.641  1.00 73.10           C  
ATOM    356  O   GLU A  25      -8.595 -13.172   6.758  1.00  4.32           O  
ATOM    357  CB  GLU A  25      -8.979 -10.069   6.645  1.00  5.23           C  
ATOM    358  CG  GLU A  25     -10.003  -9.748   5.570  1.00 40.10           C  
ATOM    359  CD  GLU A  25      -9.733  -8.423   4.884  1.00 13.42           C  
ATOM    360  OE1 GLU A  25      -9.269  -7.485   5.566  1.00 64.15           O  
ATOM    361  OE2 GLU A  25      -9.987  -8.324   3.665  1.00  0.33           O  
ATOM    362  H   GLU A  25      -9.084  -9.683   9.168  1.00 41.31           H  
ATOM    363  HA  GLU A  25     -10.446 -11.444   7.376  1.00 61.41           H  
ATOM    364  HB2 GLU A  25      -8.744  -9.157   7.174  1.00  1.22           H  
ATOM    365  HB3 GLU A  25      -8.084 -10.434   6.163  1.00 71.42           H  
ATOM    366  HG2 GLU A  25      -9.983 -10.531   4.827  1.00 51.34           H  
ATOM    367  HG3 GLU A  25     -10.982  -9.709   6.024  1.00 53.01           H  
ATOM    368  N   LYS A  26      -7.627 -12.376   8.626  1.00  5.31           N  
ATOM    369  CA  LYS A  26      -6.671 -13.472   8.730  1.00  3.22           C  
ATOM    370  C   LYS A  26      -6.386 -13.808  10.190  1.00 22.54           C  
ATOM    371  O   LYS A  26      -6.877 -14.807  10.714  1.00 21.34           O  
ATOM    372  CB  LYS A  26      -5.367 -13.109   8.016  1.00 40.52           C  
ATOM    373  CG  LYS A  26      -5.128 -11.612   7.910  1.00 22.32           C  
ATOM    374  CD  LYS A  26      -3.646 -11.289   7.822  1.00 23.41           C  
ATOM    375  CE  LYS A  26      -3.022 -11.872   6.563  1.00 11.10           C  
ATOM    376  NZ  LYS A  26      -1.566 -11.574   6.476  1.00  2.42           N  
ATOM    377  H   LYS A  26      -7.613 -11.664   9.301  1.00 70.13           H  
ATOM    378  HA  LYS A  26      -7.104 -14.337   8.252  1.00 54.22           H  
ATOM    379  HB2 LYS A  26      -4.541 -13.547   8.555  1.00  5.05           H  
ATOM    380  HB3 LYS A  26      -5.392 -13.519   7.017  1.00 64.24           H  
ATOM    381  HG2 LYS A  26      -5.620 -11.240   7.024  1.00 44.21           H  
ATOM    382  HG3 LYS A  26      -5.541 -11.128   8.784  1.00 72.42           H  
ATOM    383  HD2 LYS A  26      -3.520 -10.217   7.809  1.00  3.13           H  
ATOM    384  HD3 LYS A  26      -3.144 -11.702   8.686  1.00 32.31           H  
ATOM    385  HE2 LYS A  26      -3.162 -12.942   6.570  1.00 42.02           H  
ATOM    386  HE3 LYS A  26      -3.520 -11.450   5.702  1.00  4.54           H  
ATOM    387  HZ1 LYS A  26      -1.332 -11.206   5.532  1.00 63.31           H  
ATOM    388  HZ2 LYS A  26      -1.013 -12.438   6.647  1.00 35.31           H  
ATOM    389  HZ3 LYS A  26      -1.304 -10.862   7.188  1.00 23.40           H  
ATOM    390  N   GLY A  27      -5.590 -12.967  10.843  1.00 41.41           N  
ATOM    391  CA  GLY A  27      -5.255 -13.192  12.237  1.00 70.01           C  
ATOM    392  C   GLY A  27      -4.224 -12.207  12.752  1.00 20.50           C  
ATOM    393  O   GLY A  27      -3.996 -11.162  12.143  1.00 53.20           O  
ATOM    394  H   GLY A  27      -5.227 -12.186  10.374  1.00 70.22           H  
ATOM    395  HA2 GLY A  27      -6.152 -13.101  12.831  1.00 73.45           H  
ATOM    396  HA3 GLY A  27      -4.864 -14.193  12.344  1.00 72.41           H  
ATOM    397  N   ILE A  28      -3.600 -12.541  13.877  1.00 15.30           N  
ATOM    398  CA  ILE A  28      -2.589 -11.677  14.474  1.00 62.44           C  
ATOM    399  C   ILE A  28      -1.425 -11.450  13.515  1.00 52.04           C  
ATOM    400  O   ILE A  28      -0.969 -12.376  12.844  1.00 31.21           O  
ATOM    401  CB  ILE A  28      -2.048 -12.270  15.788  1.00  3.53           C  
ATOM    402  CG1 ILE A  28      -0.948 -11.373  16.362  1.00 32.52           C  
ATOM    403  CG2 ILE A  28      -1.523 -13.679  15.558  1.00 35.11           C  
ATOM    404  CD1 ILE A  28       0.447 -11.795  15.958  1.00 22.45           C  
ATOM    405  H   ILE A  28      -3.825 -13.387  14.316  1.00 75.23           H  
ATOM    406  HA  ILE A  28      -3.051 -10.726  14.694  1.00 50.20           H  
ATOM    407  HB  ILE A  28      -2.862 -12.325  16.494  1.00 31.03           H  
ATOM    408 HG12 ILE A  28      -1.101 -10.362  16.019  1.00 24.41           H  
ATOM    409 HG13 ILE A  28      -1.003 -11.395  17.441  1.00 32.31           H  
ATOM    410 HG21 ILE A  28      -0.840 -13.677  14.722  1.00 51.32           H  
ATOM    411 HG22 ILE A  28      -1.007 -14.019  16.443  1.00 62.41           H  
ATOM    412 HG23 ILE A  28      -2.350 -14.341  15.346  1.00  3.31           H  
ATOM    413 HD11 ILE A  28       0.438 -12.132  14.931  1.00  4.44           H  
ATOM    414 HD12 ILE A  28       1.120 -10.956  16.055  1.00 12.12           H  
ATOM    415 HD13 ILE A  28       0.780 -12.600  16.597  1.00 54.21           H  
ATOM    416  N   VAL A  29      -0.947 -10.211  13.456  1.00 55.13           N  
ATOM    417  CA  VAL A  29       0.166  -9.862  12.581  1.00 15.51           C  
ATOM    418  C   VAL A  29       0.977  -8.707  13.158  1.00 14.14           C  
ATOM    419  O   VAL A  29       0.428  -7.800  13.785  1.00 74.33           O  
ATOM    420  CB  VAL A  29      -0.326  -9.475  11.174  1.00 75.45           C  
ATOM    421  CG1 VAL A  29       0.843  -9.061  10.294  1.00  1.50           C  
ATOM    422  CG2 VAL A  29      -1.095 -10.627  10.544  1.00 74.11           C  
ATOM    423  H   VAL A  29      -1.353  -9.515  14.014  1.00 22.44           H  
ATOM    424  HA  VAL A  29       0.804 -10.728  12.491  1.00 24.12           H  
ATOM    425  HB  VAL A  29      -0.995  -8.632  11.267  1.00 61.24           H  
ATOM    426 HG11 VAL A  29       1.732  -9.590  10.605  1.00 41.33           H  
ATOM    427 HG12 VAL A  29       0.622  -9.299   9.264  1.00 31.20           H  
ATOM    428 HG13 VAL A  29       1.006  -7.997  10.390  1.00 22.15           H  
ATOM    429 HG21 VAL A  29      -0.576 -11.554  10.735  1.00 73.40           H  
ATOM    430 HG22 VAL A  29      -2.086 -10.674  10.971  1.00  0.32           H  
ATOM    431 HG23 VAL A  29      -1.171 -10.470   9.478  1.00 64.15           H  
ATOM    432  N   VAL A  30       2.288  -8.746  12.943  1.00 32.11           N  
ATOM    433  CA  VAL A  30       3.176  -7.702  13.441  1.00 72.24           C  
ATOM    434  C   VAL A  30       3.873  -6.981  12.293  1.00 52.43           C  
ATOM    435  O   VAL A  30       4.507  -7.608  11.445  1.00 64.14           O  
ATOM    436  CB  VAL A  30       4.241  -8.278  14.393  1.00 52.13           C  
ATOM    437  CG1 VAL A  30       3.583  -8.926  15.601  1.00 34.30           C  
ATOM    438  CG2 VAL A  30       5.127  -9.273  13.660  1.00 65.50           C  
ATOM    439  H   VAL A  30       2.667  -9.495  12.437  1.00 52.31           H  
ATOM    440  HA  VAL A  30       2.578  -6.990  13.991  1.00  4.10           H  
ATOM    441  HB  VAL A  30       4.860  -7.465  14.741  1.00  3.32           H  
ATOM    442 HG11 VAL A  30       4.270  -8.916  16.434  1.00 43.31           H  
ATOM    443 HG12 VAL A  30       2.690  -8.378  15.863  1.00 53.34           H  
ATOM    444 HG13 VAL A  30       3.322  -9.947  15.364  1.00 73.32           H  
ATOM    445 HG21 VAL A  30       5.359 -10.100  14.315  1.00 70.11           H  
ATOM    446 HG22 VAL A  30       4.610  -9.640  12.786  1.00 41.21           H  
ATOM    447 HG23 VAL A  30       6.043  -8.786  13.358  1.00 25.40           H  
ATOM    448  N   VAL A  31       3.751  -5.657  12.272  1.00 71.00           N  
ATOM    449  CA  VAL A  31       4.371  -4.848  11.229  1.00 74.51           C  
ATOM    450  C   VAL A  31       4.714  -3.455  11.744  1.00 35.34           C  
ATOM    451  O   VAL A  31       4.110  -2.970  12.702  1.00 42.10           O  
ATOM    452  CB  VAL A  31       3.452  -4.717  10.000  1.00 75.31           C  
ATOM    453  CG1 VAL A  31       3.179  -6.083   9.389  1.00 73.32           C  
ATOM    454  CG2 VAL A  31       2.151  -4.024  10.379  1.00 24.40           C  
ATOM    455  H   VAL A  31       3.232  -5.214  12.975  1.00  4.25           H  
ATOM    456  HA  VAL A  31       5.281  -5.342  10.920  1.00 11.14           H  
ATOM    457  HB  VAL A  31       3.956  -4.111   9.262  1.00 72.55           H  
ATOM    458 HG11 VAL A  31       4.116  -6.562   9.145  1.00 11.20           H  
ATOM    459 HG12 VAL A  31       2.635  -6.692  10.096  1.00 21.40           H  
ATOM    460 HG13 VAL A  31       2.592  -5.964   8.490  1.00 71.32           H  
ATOM    461 HG21 VAL A  31       2.253  -3.578  11.357  1.00 52.32           H  
ATOM    462 HG22 VAL A  31       1.929  -3.257   9.653  1.00 13.31           H  
ATOM    463 HG23 VAL A  31       1.349  -4.748  10.395  1.00 11.35           H  
ATOM    464  N   HIS A  32       5.686  -2.816  11.103  1.00 43.32           N  
ATOM    465  CA  HIS A  32       6.109  -1.476  11.496  1.00 64.32           C  
ATOM    466  C   HIS A  32       5.591  -0.432  10.512  1.00 71.14           C  
ATOM    467  O   HIS A  32       5.409  -0.716   9.329  1.00 73.14           O  
ATOM    468  CB  HIS A  32       7.634  -1.404  11.578  1.00 45.14           C  
ATOM    469  CG  HIS A  32       8.324  -1.865  10.331  1.00 72.14           C  
ATOM    470  ND1 HIS A  32       9.151  -2.968  10.292  1.00 53.03           N  
ATOM    471  CD2 HIS A  32       8.304  -1.367   9.072  1.00  2.02           C  
ATOM    472  CE1 HIS A  32       9.611  -3.127   9.064  1.00 62.22           C  
ATOM    473  NE2 HIS A  32       9.112  -2.169   8.304  1.00  2.21           N  
ATOM    474  H   HIS A  32       6.129  -3.255  10.347  1.00  3.32           H  
ATOM    475  HA  HIS A  32       5.695  -1.270  12.471  1.00 22.40           H  
ATOM    476  HB2 HIS A  32       7.930  -0.381  11.761  1.00 63.43           H  
ATOM    477  HB3 HIS A  32       7.975  -2.024  12.395  1.00 53.14           H  
ATOM    478  HD1 HIS A  32       9.369  -3.547  11.051  1.00 12.34           H  
ATOM    479  HD2 HIS A  32       7.755  -0.499   8.734  1.00 64.11           H  
ATOM    480  HE1 HIS A  32      10.281  -3.908   8.736  1.00 41.11           H  
ATOM    481  N   GLY A  33       5.354   0.778  11.010  1.00 61.22           N  
ATOM    482  CA  GLY A  33       4.858   1.845  10.161  1.00 11.41           C  
ATOM    483  C   GLY A  33       3.683   2.578  10.778  1.00 32.30           C  
ATOM    484  O   GLY A  33       3.166   2.172  11.818  1.00  4.14           O  
ATOM    485  H   GLY A  33       5.518   0.947  11.961  1.00 33.23           H  
ATOM    486  HA2 GLY A  33       5.656   2.551   9.985  1.00 61.22           H  
ATOM    487  HA3 GLY A  33       4.548   1.424   9.216  1.00 22.20           H  
ATOM    488  N   GLY A  34       3.260   3.662  10.135  1.00 13.25           N  
ATOM    489  CA  GLY A  34       2.142   4.437  10.643  1.00 24.33           C  
ATOM    490  C   GLY A  34       0.826   4.046  10.001  1.00 63.31           C  
ATOM    491  O   GLY A  34      -0.095   3.593  10.681  1.00 22.41           O  
ATOM    492  H   GLY A  34       3.710   3.939   9.310  1.00 70.41           H  
ATOM    493  HA2 GLY A  34       2.069   4.286  11.710  1.00 43.10           H  
ATOM    494  HA3 GLY A  34       2.327   5.483  10.449  1.00  1.25           H  
ATOM    495  N   CYS A  35       0.736   4.222   8.687  1.00 14.10           N  
ATOM    496  CA  CYS A  35      -0.478   3.887   7.952  1.00 61.21           C  
ATOM    497  C   CYS A  35      -0.934   2.466   8.273  1.00  3.44           C  
ATOM    498  O   CYS A  35      -2.127   2.168   8.256  1.00 73.42           O  
ATOM    499  CB  CYS A  35      -0.244   4.031   6.447  1.00 63.41           C  
ATOM    500  SG  CYS A  35      -1.218   5.357   5.666  1.00  2.43           S  
ATOM    501  H   CYS A  35       1.504   4.587   8.199  1.00  1.41           H  
ATOM    502  HA  CYS A  35      -1.251   4.577   8.255  1.00 62.33           H  
ATOM    503  HB2 CYS A  35       0.801   4.245   6.272  1.00 73.42           H  
ATOM    504  HB3 CYS A  35      -0.502   3.102   5.960  1.00 51.13           H  
ATOM    505  N   ALA A  36       0.026   1.595   8.567  1.00  0.20           N  
ATOM    506  CA  ALA A  36      -0.276   0.207   8.895  1.00 51.43           C  
ATOM    507  C   ALA A  36      -0.893   0.093  10.285  1.00 43.32           C  
ATOM    508  O   ALA A  36      -1.905  -0.583  10.473  1.00 63.33           O  
ATOM    509  CB  ALA A  36       0.982  -0.643   8.802  1.00 42.21           C  
ATOM    510  H   ALA A  36       0.959   1.893   8.565  1.00 43.45           H  
ATOM    511  HA  ALA A  36      -0.984  -0.161   8.166  1.00 14.14           H  
ATOM    512  HB1 ALA A  36       0.787  -1.506   8.182  1.00 45.12           H  
ATOM    513  HB2 ALA A  36       1.780  -0.059   8.367  1.00 34.00           H  
ATOM    514  HB3 ALA A  36       1.271  -0.967   9.790  1.00 33.35           H  
ATOM    515  N   LEU A  37      -0.277   0.758  11.256  1.00 22.23           N  
ATOM    516  CA  LEU A  37      -0.765   0.730  12.631  1.00 50.43           C  
ATOM    517  C   LEU A  37      -2.111   1.439  12.745  1.00 71.34           C  
ATOM    518  O   LEU A  37      -3.059   0.903  13.318  1.00 32.14           O  
ATOM    519  CB  LEU A  37       0.251   1.388  13.567  1.00 72.42           C  
ATOM    520  CG  LEU A  37       0.024   1.168  15.063  1.00  4.41           C  
ATOM    521  CD1 LEU A  37       0.357  -0.265  15.449  1.00 50.50           C  
ATOM    522  CD2 LEU A  37       0.856   2.149  15.877  1.00 20.34           C  
ATOM    523  H   LEU A  37       0.525   1.279  11.046  1.00 41.45           H  
ATOM    524  HA  LEU A  37      -0.890  -0.303  12.917  1.00 34.21           H  
ATOM    525  HB2 LEU A  37       1.227   1.000  13.320  1.00 70.50           H  
ATOM    526  HB3 LEU A  37       0.231   2.452  13.380  1.00 34.04           H  
ATOM    527  HG  LEU A  37      -1.018   1.342  15.292  1.00 31.22           H  
ATOM    528 HD11 LEU A  37       1.148  -0.634  14.814  1.00 53.01           H  
ATOM    529 HD12 LEU A  37      -0.520  -0.883  15.328  1.00 14.42           H  
ATOM    530 HD13 LEU A  37       0.678  -0.294  16.480  1.00 65.21           H  
ATOM    531 HD21 LEU A  37       1.428   2.776  15.210  1.00  2.15           H  
ATOM    532 HD22 LEU A  37       1.528   1.601  16.522  1.00 14.32           H  
ATOM    533 HD23 LEU A  37       0.201   2.763  16.478  1.00  4.44           H  
ATOM    534  N   SER A  38      -2.188   2.645  12.192  1.00  3.43           N  
ATOM    535  CA  SER A  38      -3.417   3.428  12.233  1.00 13.12           C  
ATOM    536  C   SER A  38      -4.601   2.607  11.730  1.00 42.21           C  
ATOM    537  O   SER A  38      -5.643   2.535  12.381  1.00 73.21           O  
ATOM    538  CB  SER A  38      -3.267   4.697  11.392  1.00 74.14           C  
ATOM    539  OG  SER A  38      -2.947   5.813  12.204  1.00 22.21           O  
ATOM    540  H   SER A  38      -1.397   3.019  11.749  1.00 32.10           H  
ATOM    541  HA  SER A  38      -3.599   3.707  13.260  1.00  3.15           H  
ATOM    542  HB2 SER A  38      -2.479   4.555  10.668  1.00  1.15           H  
ATOM    543  HB3 SER A  38      -4.196   4.896  10.877  1.00 15.02           H  
ATOM    544  HG  SER A  38      -3.755   6.205  12.543  1.00 23.24           H  
ATOM    545  N   LYS A  39      -4.432   1.990  10.566  1.00 62.43           N  
ATOM    546  CA  LYS A  39      -5.484   1.172   9.973  1.00 44.10           C  
ATOM    547  C   LYS A  39      -5.997   0.139  10.971  1.00 62.44           C  
ATOM    548  O   LYS A  39      -7.204  -0.067  11.100  1.00 22.32           O  
ATOM    549  CB  LYS A  39      -4.965   0.470   8.716  1.00 22.42           C  
ATOM    550  CG  LYS A  39      -5.574   0.997   7.429  1.00 14.20           C  
ATOM    551  CD  LYS A  39      -5.562  -0.056   6.334  1.00 40.34           C  
ATOM    552  CE  LYS A  39      -4.328   0.071   5.453  1.00 32.51           C  
ATOM    553  NZ  LYS A  39      -4.021  -1.202   4.743  1.00 51.23           N  
ATOM    554  H   LYS A  39      -3.578   2.085  10.094  1.00 44.44           H  
ATOM    555  HA  LYS A  39      -6.298   1.826   9.699  1.00  3.05           H  
ATOM    556  HB2 LYS A  39      -3.894   0.599   8.662  1.00 22.34           H  
ATOM    557  HB3 LYS A  39      -5.188  -0.585   8.790  1.00 73.12           H  
ATOM    558  HG2 LYS A  39      -6.596   1.291   7.619  1.00  0.30           H  
ATOM    559  HG3 LYS A  39      -5.007   1.855   7.098  1.00 45.13           H  
ATOM    560  HD2 LYS A  39      -5.567  -1.036   6.788  1.00 53.54           H  
ATOM    561  HD3 LYS A  39      -6.445   0.064   5.721  1.00  4.01           H  
ATOM    562  HE2 LYS A  39      -4.500   0.847   4.724  1.00 53.30           H  
ATOM    563  HE3 LYS A  39      -3.486   0.339   6.073  1.00  3.22           H  
ATOM    564  HZ1 LYS A  39      -4.399  -2.010   5.277  1.00  2.12           H  
ATOM    565  HZ2 LYS A  39      -2.992  -1.316   4.643  1.00 10.24           H  
ATOM    566  HZ3 LYS A  39      -4.450  -1.195   3.796  1.00 55.13           H  
ATOM    567  N   TYR A  40      -5.073  -0.507  11.674  1.00 34.10           N  
ATOM    568  CA  TYR A  40      -5.433  -1.520  12.660  1.00 41.25           C  
ATOM    569  C   TYR A  40      -6.274  -0.916  13.780  1.00 52.54           C  
ATOM    570  O   TYR A  40      -7.085  -1.601  14.403  1.00 22.21           O  
ATOM    571  CB  TYR A  40      -4.174  -2.164  13.243  1.00 41.43           C  
ATOM    572  CG  TYR A  40      -3.199  -2.648  12.193  1.00 55.22           C  
ATOM    573  CD1 TYR A  40      -3.645  -3.077  10.949  1.00 64.23           C  
ATOM    574  CD2 TYR A  40      -1.833  -2.675  12.445  1.00 53.02           C  
ATOM    575  CE1 TYR A  40      -2.758  -3.521   9.987  1.00 61.11           C  
ATOM    576  CE2 TYR A  40      -0.939  -3.116  11.488  1.00 11.15           C  
ATOM    577  CZ  TYR A  40      -1.406  -3.538  10.261  1.00 33.44           C  
ATOM    578  OH  TYR A  40      -0.520  -3.978   9.306  1.00 63.55           O  
ATOM    579  H   TYR A  40      -4.127  -0.299  11.526  1.00 33.41           H  
ATOM    580  HA  TYR A  40      -6.014  -2.279  12.158  1.00 72.43           H  
ATOM    581  HB2 TYR A  40      -3.662  -1.442  13.861  1.00 34.42           H  
ATOM    582  HB3 TYR A  40      -4.459  -3.012  13.848  1.00 42.13           H  
ATOM    583  HD1 TYR A  40      -4.704  -3.062  10.737  1.00 50.12           H  
ATOM    584  HD2 TYR A  40      -1.470  -2.343  13.407  1.00 33.50           H  
ATOM    585  HE1 TYR A  40      -3.123  -3.851   9.026  1.00 74.41           H  
ATOM    586  HE2 TYR A  40       0.119  -3.130  11.703  1.00 44.10           H  
ATOM    587  HH  TYR A  40      -0.777  -4.855   9.010  1.00 20.00           H  
ATOM    588  N   LYS A  41      -6.076   0.374  14.030  1.00 42.35           N  
ATOM    589  CA  LYS A  41      -6.816   1.075  15.072  1.00 21.34           C  
ATOM    590  C   LYS A  41      -8.194   1.496  14.572  1.00  1.22           C  
ATOM    591  O   LYS A  41      -9.123   1.676  15.360  1.00 52.42           O  
ATOM    592  CB  LYS A  41      -6.035   2.304  15.543  1.00 23.52           C  
ATOM    593  CG  LYS A  41      -5.990   2.454  17.054  1.00 53.00           C  
ATOM    594  CD  LYS A  41      -5.318   3.753  17.465  1.00 24.14           C  
ATOM    595  CE  LYS A  41      -5.577   4.076  18.929  1.00 71.30           C  
ATOM    596  NZ  LYS A  41      -6.695   5.046  19.093  1.00 22.13           N  
ATOM    597  H   LYS A  41      -5.416   0.868  13.498  1.00 24.13           H  
ATOM    598  HA  LYS A  41      -6.940   0.397  15.904  1.00 44.15           H  
ATOM    599  HB2 LYS A  41      -5.020   2.231  15.179  1.00 13.54           H  
ATOM    600  HB3 LYS A  41      -6.495   3.189  15.128  1.00 61.43           H  
ATOM    601  HG2 LYS A  41      -7.000   2.447  17.437  1.00 22.03           H  
ATOM    602  HG3 LYS A  41      -5.438   1.625  17.473  1.00 33.30           H  
ATOM    603  HD2 LYS A  41      -4.253   3.661  17.312  1.00  4.13           H  
ATOM    604  HD3 LYS A  41      -5.703   4.557  16.855  1.00 50.05           H  
ATOM    605  HE2 LYS A  41      -5.826   3.162  19.447  1.00 42.21           H  
ATOM    606  HE3 LYS A  41      -4.679   4.498  19.355  1.00 12.13           H  
ATOM    607  HZ1 LYS A  41      -6.380   6.002  18.833  1.00 64.00           H  
ATOM    608  HZ2 LYS A  41      -7.017   5.056  20.082  1.00 24.54           H  
ATOM    609  HZ3 LYS A  41      -7.493   4.778  18.484  1.00 73.43           H  
ATOM    610  N   CYS A  42      -8.320   1.650  13.258  1.00  3.54           N  
ATOM    611  CA  CYS A  42      -9.584   2.050  12.652  1.00 31.54           C  
ATOM    612  C   CYS A  42     -10.515   0.851  12.497  1.00 32.50           C  
ATOM    613  O   CYS A  42     -11.692   0.917  12.851  1.00 20.21           O  
ATOM    614  CB  CYS A  42      -9.338   2.698  11.289  1.00 40.13           C  
ATOM    615  SG  CYS A  42     -10.560   2.242  10.017  1.00 11.10           S  
ATOM    616  H   CYS A  42      -7.542   1.492  12.681  1.00 13.24           H  
ATOM    617  HA  CYS A  42     -10.052   2.771  13.305  1.00 70.30           H  
ATOM    618  HB2 CYS A  42      -9.366   3.772  11.399  1.00  4.44           H  
ATOM    619  HB3 CYS A  42      -8.363   2.404  10.929  1.00 31.53           H  
ATOM    620  N   GLN A  43      -9.979  -0.243  11.966  1.00 62.33           N  
ATOM    621  CA  GLN A  43     -10.762  -1.457  11.763  1.00  3.43           C  
ATOM    622  C   GLN A  43     -11.355  -1.948  13.080  1.00 43.32           C  
ATOM    623  O   GLN A  43     -12.515  -2.352  13.136  1.00 12.02           O  
ATOM    624  CB  GLN A  43      -9.893  -2.551  11.142  1.00 72.55           C  
ATOM    625  CG  GLN A  43      -8.505  -2.647  11.753  1.00 22.41           C  
ATOM    626  CD  GLN A  43      -8.155  -4.056  12.189  1.00 33.54           C  
ATOM    627  OE1 GLN A  43      -7.758  -4.284  13.332  1.00 25.23           O  
ATOM    628  NE2 GLN A  43      -8.302  -5.012  11.279  1.00 34.02           N  
ATOM    629  H   GLN A  43      -9.035  -0.234  11.704  1.00 52.04           H  
ATOM    630  HA  GLN A  43     -11.568  -1.221  11.085  1.00 31.24           H  
ATOM    631  HB2 GLN A  43     -10.387  -3.503  11.271  1.00 42.01           H  
ATOM    632  HB3 GLN A  43      -9.784  -2.352  10.086  1.00 55.13           H  
ATOM    633  HG2 GLN A  43      -7.780  -2.324  11.021  1.00  4.11           H  
ATOM    634  HG3 GLN A  43      -8.459  -1.997  12.614  1.00 35.54           H  
ATOM    635 HE21 GLN A  43      -8.623  -4.757  10.388  1.00  2.43           H  
ATOM    636 HE22 GLN A  43      -8.083  -5.932  11.534  1.00 50.42           H  
ATOM    637  N   ASN A  44     -10.549  -1.910  14.136  1.00 15.15           N  
ATOM    638  CA  ASN A  44     -10.995  -2.352  15.453  1.00 63.31           C  
ATOM    639  C   ASN A  44     -10.335  -1.529  16.555  1.00 21.42           C  
ATOM    640  O   ASN A  44      -9.362  -1.951  17.181  1.00 41.10           O  
ATOM    641  CB  ASN A  44     -10.678  -3.836  15.649  1.00 24.15           C  
ATOM    642  CG  ASN A  44     -11.465  -4.725  14.707  1.00 73.51           C  
ATOM    643  OD1 ASN A  44     -12.692  -4.645  14.640  1.00 61.41           O  
ATOM    644  ND2 ASN A  44     -10.761  -5.580  13.973  1.00 15.40           N  
ATOM    645  H   ASN A  44      -9.634  -1.577  14.029  1.00 71.03           H  
ATOM    646  HA  ASN A  44     -12.064  -2.212  15.506  1.00 42.24           H  
ATOM    647  HB2 ASN A  44      -9.625  -4.000  15.472  1.00 44.44           H  
ATOM    648  HB3 ASN A  44     -10.915  -4.118  16.664  1.00 11.12           H  
ATOM    649 HD21 ASN A  44      -9.787  -5.588  14.079  1.00 31.21           H  
ATOM    650 HD22 ASN A  44     -11.245  -6.166  13.355  1.00 74.02           H  
ATOM    651  N   PRO A  45     -10.876  -0.327  16.800  1.00  0.22           N  
ATOM    652  CA  PRO A  45     -10.357   0.580  17.828  1.00  2.22           C  
ATOM    653  C   PRO A  45     -10.618   0.066  19.240  1.00 43.40           C  
ATOM    654  O   PRO A  45     -10.133   0.635  20.217  1.00 45.20           O  
ATOM    655  CB  PRO A  45     -11.130   1.878  17.580  1.00 73.41           C  
ATOM    656  CG  PRO A  45     -12.393   1.445  16.919  1.00 52.04           C  
ATOM    657  CD  PRO A  45     -12.037   0.240  16.093  1.00 64.10           C  
ATOM    658  HA  PRO A  45      -9.299   0.760  17.701  1.00 32.24           H  
ATOM    659  HB2 PRO A  45     -11.325   2.369  18.523  1.00 53.44           H  
ATOM    660  HB3 PRO A  45     -10.553   2.528  16.941  1.00 50.44           H  
ATOM    661  HG2 PRO A  45     -13.128   1.184  17.665  1.00 41.31           H  
ATOM    662  HG3 PRO A  45     -12.765   2.236  16.285  1.00 42.54           H  
ATOM    663  HD2 PRO A  45     -12.857  -0.462  16.075  1.00 14.40           H  
ATOM    664  HD3 PRO A  45     -11.769   0.536  15.089  1.00 23.14           H  
ATOM    665  N   ASN A  46     -11.387  -1.013  19.339  1.00 22.02           N  
ATOM    666  CA  ASN A  46     -11.712  -1.603  20.633  1.00 60.55           C  
ATOM    667  C   ASN A  46     -10.962  -2.917  20.835  1.00 53.31           C  
ATOM    668  O   ASN A  46     -11.361  -3.753  21.646  1.00  3.14           O  
ATOM    669  CB  ASN A  46     -13.219  -1.841  20.743  1.00 33.43           C  
ATOM    670  CG  ASN A  46     -13.747  -2.734  19.637  1.00 64.14           C  
ATOM    671  OD1 ASN A  46     -13.852  -2.316  18.484  1.00 42.25           O  
ATOM    672  ND2 ASN A  46     -14.081  -3.971  19.984  1.00 73.44           N  
ATOM    673  H   ASN A  46     -11.744  -1.422  18.524  1.00 75.23           H  
ATOM    674  HA  ASN A  46     -11.409  -0.907  21.400  1.00 31.41           H  
ATOM    675  HB2 ASN A  46     -13.435  -2.312  21.692  1.00 45.22           H  
ATOM    676  HB3 ASN A  46     -13.733  -0.893  20.692  1.00 64.13           H  
ATOM    677 HD21 ASN A  46     -13.971  -4.236  20.921  1.00  0.41           H  
ATOM    678 HD22 ASN A  46     -14.424  -4.570  19.288  1.00 74.13           H  
ATOM    679  N   HIS A  47      -9.874  -3.091  20.092  1.00 61.11           N  
ATOM    680  CA  HIS A  47      -9.067  -4.302  20.190  1.00 30.24           C  
ATOM    681  C   HIS A  47      -7.922  -4.113  21.181  1.00 34.34           C  
ATOM    682  O   HIS A  47      -7.620  -2.992  21.587  1.00 10.23           O  
ATOM    683  CB  HIS A  47      -8.511  -4.683  18.818  1.00 71.01           C  
ATOM    684  CG  HIS A  47      -7.328  -3.864  18.403  1.00 61.14           C  
ATOM    685  ND1 HIS A  47      -6.323  -4.350  17.593  1.00 20.11           N  
ATOM    686  CD2 HIS A  47      -6.993  -2.584  18.688  1.00 31.02           C  
ATOM    687  CE1 HIS A  47      -5.420  -3.405  17.400  1.00 33.01           C  
ATOM    688  NE2 HIS A  47      -5.804  -2.323  18.054  1.00 64.04           N  
ATOM    689  H   HIS A  47      -9.607  -2.389  19.463  1.00 12.31           H  
ATOM    690  HA  HIS A  47      -9.705  -5.098  20.544  1.00  0.10           H  
ATOM    691  HB2 HIS A  47      -8.207  -5.719  18.835  1.00 71.31           H  
ATOM    692  HB3 HIS A  47      -9.284  -4.552  18.074  1.00 11.34           H  
ATOM    693  HD1 HIS A  47      -6.277  -5.254  17.218  1.00 54.45           H  
ATOM    694  HD2 HIS A  47      -7.556  -1.895  19.302  1.00 53.11           H  
ATOM    695  HE1 HIS A  47      -4.522  -3.500  16.809  1.00 51.15           H  
ATOM    696  N   GLU A  48      -7.291  -5.218  21.567  1.00 50.04           N  
ATOM    697  CA  GLU A  48      -6.181  -5.173  22.511  1.00 12.33           C  
ATOM    698  C   GLU A  48      -4.853  -5.424  21.803  1.00 51.21           C  
ATOM    699  O   GLU A  48      -4.499  -6.566  21.510  1.00 44.23           O  
ATOM    700  CB  GLU A  48      -6.384  -6.207  23.620  1.00 22.32           C  
ATOM    701  CG  GLU A  48      -5.665  -5.862  24.914  1.00 51.14           C  
ATOM    702  CD  GLU A  48      -4.380  -6.646  25.094  1.00  3.11           C  
ATOM    703  OE1 GLU A  48      -3.825  -7.117  24.079  1.00 75.11           O  
ATOM    704  OE2 GLU A  48      -3.928  -6.789  26.250  1.00 53.55           O  
ATOM    705  H   GLU A  48      -7.579  -6.083  21.208  1.00 64.34           H  
ATOM    706  HA  GLU A  48      -6.160  -4.187  22.951  1.00 70.10           H  
ATOM    707  HB2 GLU A  48      -7.440  -6.290  23.830  1.00 30.41           H  
ATOM    708  HB3 GLU A  48      -6.019  -7.163  23.275  1.00 63.24           H  
ATOM    709  HG2 GLU A  48      -5.428  -4.808  24.909  1.00 72.53           H  
ATOM    710  HG3 GLU A  48      -6.321  -6.078  25.744  1.00 71.20           H  
ATOM    711  N   LYS A  49      -4.122  -4.348  21.530  1.00 74.10           N  
ATOM    712  CA  LYS A  49      -2.833  -4.449  20.857  1.00 60.13           C  
ATOM    713  C   LYS A  49      -1.850  -5.271  21.684  1.00  1.35           C  
ATOM    714  O   LYS A  49      -1.334  -4.802  22.700  1.00 13.02           O  
ATOM    715  CB  LYS A  49      -2.258  -3.054  20.599  1.00 33.42           C  
ATOM    716  CG  LYS A  49      -1.693  -2.878  19.200  1.00 34.04           C  
ATOM    717  CD  LYS A  49      -1.628  -1.412  18.806  1.00 23.02           C  
ATOM    718  CE  LYS A  49      -0.673  -0.636  19.701  1.00 71.50           C  
ATOM    719  NZ  LYS A  49      -1.313   0.582  20.270  1.00 22.24           N  
ATOM    720  H   LYS A  49      -4.458  -3.464  21.789  1.00 55.13           H  
ATOM    721  HA  LYS A  49      -2.991  -4.945  19.911  1.00 44.43           H  
ATOM    722  HB2 LYS A  49      -3.040  -2.324  20.744  1.00 12.50           H  
ATOM    723  HB3 LYS A  49      -1.467  -2.868  21.311  1.00 44.54           H  
ATOM    724  HG2 LYS A  49      -0.697  -3.293  19.169  1.00  2.23           H  
ATOM    725  HG3 LYS A  49      -2.326  -3.402  18.498  1.00 23.40           H  
ATOM    726  HD2 LYS A  49      -1.286  -1.338  17.785  1.00 41.44           H  
ATOM    727  HD3 LYS A  49      -2.616  -0.981  18.890  1.00 63.35           H  
ATOM    728  HE2 LYS A  49      -0.357  -1.278  20.509  1.00  1.33           H  
ATOM    729  HE3 LYS A  49       0.187  -0.342  19.118  1.00 71.13           H  
ATOM    730  HZ1 LYS A  49      -1.977   0.991  19.583  1.00 11.31           H  
ATOM    731  HZ2 LYS A  49      -0.588   1.291  20.501  1.00 43.11           H  
ATOM    732  HZ3 LYS A  49      -1.833   0.340  21.138  1.00 42.13           H  
ATOM    733  N   LEU A  50      -1.593  -6.497  21.244  1.00 73.32           N  
ATOM    734  CA  LEU A  50      -0.670  -7.384  21.943  1.00 20.14           C  
ATOM    735  C   LEU A  50       0.696  -6.726  22.110  1.00 62.44           C  
ATOM    736  O   LEU A  50       1.303  -6.279  21.138  1.00 65.02           O  
ATOM    737  CB  LEU A  50      -0.524  -8.704  21.183  1.00 14.52           C  
ATOM    738  CG  LEU A  50      -1.826  -9.433  20.849  1.00 31.05           C  
ATOM    739  CD1 LEU A  50      -1.826  -9.889  19.399  1.00 63.03           C  
ATOM    740  CD2 LEU A  50      -2.028 -10.618  21.783  1.00 41.12           C  
ATOM    741  H   LEU A  50      -2.034  -6.815  20.429  1.00 73.21           H  
ATOM    742  HA  LEU A  50      -1.081  -7.585  22.922  1.00 42.04           H  
ATOM    743  HB2 LEU A  50      -0.015  -8.496  20.255  1.00 42.30           H  
ATOM    744  HB3 LEU A  50       0.082  -9.366  21.785  1.00 43.53           H  
ATOM    745  HG  LEU A  50      -2.657  -8.754  20.985  1.00 21.11           H  
ATOM    746 HD11 LEU A  50      -2.834  -9.869  19.015  1.00 73.02           H  
ATOM    747 HD12 LEU A  50      -1.437 -10.895  19.338  1.00 40.23           H  
ATOM    748 HD13 LEU A  50      -1.204  -9.227  18.814  1.00 62.23           H  
ATOM    749 HD21 LEU A  50      -1.948 -10.287  22.807  1.00 14.44           H  
ATOM    750 HD22 LEU A  50      -1.272 -11.364  21.585  1.00  0.34           H  
ATOM    751 HD23 LEU A  50      -3.006 -11.045  21.616  1.00 15.33           H  
ATOM    752  N   GLY A  51       1.175  -6.673  23.349  1.00 61.30           N  
ATOM    753  CA  GLY A  51       2.467  -6.071  23.620  1.00 42.33           C  
ATOM    754  C   GLY A  51       3.552  -7.104  23.852  1.00 34.01           C  
ATOM    755  O   GLY A  51       3.957  -7.807  22.926  1.00 21.44           O  
ATOM    756  H   GLY A  51       0.647  -7.046  24.085  1.00 35.34           H  
ATOM    757  HA2 GLY A  51       2.747  -5.453  22.780  1.00 41.33           H  
ATOM    758  HA3 GLY A  51       2.384  -5.449  24.499  1.00 23.13           H  
ATOM    759  N   TYR A  52       4.024  -7.196  25.090  1.00 14.53           N  
ATOM    760  CA  TYR A  52       5.071  -8.148  25.441  1.00 51.44           C  
ATOM    761  C   TYR A  52       4.502  -9.557  25.579  1.00  2.52           C  
ATOM    762  O   TYR A  52       4.587 -10.172  26.642  1.00 24.42           O  
ATOM    763  CB  TYR A  52       5.753  -7.730  26.744  1.00 21.55           C  
ATOM    764  CG  TYR A  52       7.100  -8.384  26.959  1.00 13.23           C  
ATOM    765  CD1 TYR A  52       8.221  -7.958  26.257  1.00 35.13           C  
ATOM    766  CD2 TYR A  52       7.251  -9.427  27.865  1.00  1.52           C  
ATOM    767  CE1 TYR A  52       9.452  -8.553  26.450  1.00 44.20           C  
ATOM    768  CE2 TYR A  52       8.479 -10.026  28.065  1.00 25.14           C  
ATOM    769  CZ  TYR A  52       9.577  -9.586  27.355  1.00 31.11           C  
ATOM    770  OH  TYR A  52      10.803 -10.180  27.551  1.00 74.11           O  
ATOM    771  H   TYR A  52       3.661  -6.608  25.785  1.00 14.13           H  
ATOM    772  HA  TYR A  52       5.802  -8.143  24.646  1.00 63.53           H  
ATOM    773  HB2 TYR A  52       5.901  -6.662  26.740  1.00 50.34           H  
ATOM    774  HB3 TYR A  52       5.118  -7.997  27.576  1.00 20.55           H  
ATOM    775  HD1 TYR A  52       8.120  -7.148  25.549  1.00 35.14           H  
ATOM    776  HD2 TYR A  52       6.390  -9.769  28.420  1.00 34.11           H  
ATOM    777  HE1 TYR A  52      10.312  -8.208  25.894  1.00 31.13           H  
ATOM    778  HE2 TYR A  52       8.578 -10.836  28.774  1.00 55.51           H  
ATOM    779  HH  TYR A  52      11.485  -9.505  27.573  1.00 21.33           H  
ATOM    780  N   THR A  53       3.921 -10.062  24.496  1.00 62.54           N  
ATOM    781  CA  THR A  53       3.338 -11.398  24.494  1.00 15.23           C  
ATOM    782  C   THR A  53       4.173 -12.362  23.661  1.00 61.45           C  
ATOM    783  O   THR A  53       4.814 -11.963  22.688  1.00 62.22           O  
ATOM    784  CB  THR A  53       1.897 -11.381  23.949  1.00 41.22           C  
ATOM    785  OG1 THR A  53       1.325 -10.079  24.117  1.00 51.11           O  
ATOM    786  CG2 THR A  53       1.037 -12.414  24.660  1.00 33.12           C  
ATOM    787  H   THR A  53       3.884  -9.523  23.678  1.00  5.04           H  
ATOM    788  HA  THR A  53       3.309 -11.751  25.515  1.00  5.41           H  
ATOM    789  HB  THR A  53       1.924 -11.620  22.895  1.00 24.54           H  
ATOM    790  HG1 THR A  53       0.369 -10.138  24.050  1.00 32.44           H  
ATOM    791 HG21 THR A  53       1.616 -13.310  24.829  1.00 52.54           H  
ATOM    792 HG22 THR A  53       0.178 -12.651  24.049  1.00 44.41           H  
ATOM    793 HG23 THR A  53       0.706 -12.016  25.608  1.00 55.23           H  
ATOM    794  N   HIS A  54       4.162 -13.634  24.047  1.00 73.33           N  
ATOM    795  CA  HIS A  54       4.918 -14.657  23.333  1.00 43.20           C  
ATOM    796  C   HIS A  54       4.492 -14.726  21.870  1.00 74.22           C  
ATOM    797  O   HIS A  54       5.245 -15.193  21.016  1.00 11.30           O  
ATOM    798  CB  HIS A  54       4.726 -16.020  23.998  1.00 61.35           C  
ATOM    799  CG  HIS A  54       5.986 -16.587  24.577  1.00 34.00           C  
ATOM    800  ND1 HIS A  54       6.705 -17.596  23.972  1.00 42.42           N  
ATOM    801  CD2 HIS A  54       6.654 -16.279  25.713  1.00 21.41           C  
ATOM    802  CE1 HIS A  54       7.761 -17.885  24.711  1.00 31.14           C  
ATOM    803  NE2 HIS A  54       7.753 -17.100  25.774  1.00 64.14           N  
ATOM    804  H   HIS A  54       3.632 -13.891  24.830  1.00 54.03           H  
ATOM    805  HA  HIS A  54       5.963 -14.388  23.378  1.00 72.31           H  
ATOM    806  HB2 HIS A  54       4.007 -15.925  24.798  1.00 71.23           H  
ATOM    807  HB3 HIS A  54       4.352 -16.721  23.265  1.00 21.21           H  
ATOM    808  HD1 HIS A  54       6.475 -18.035  23.127  1.00  3.00           H  
ATOM    809  HD2 HIS A  54       6.375 -15.528  26.439  1.00 40.04           H  
ATOM    810  HE1 HIS A  54       8.504 -18.635  24.486  1.00 22.13           H  
ATOM    811  N   GLU A  55       3.279 -14.259  21.589  1.00 31.51           N  
ATOM    812  CA  GLU A  55       2.753 -14.271  20.229  1.00 13.23           C  
ATOM    813  C   GLU A  55       3.327 -13.116  19.414  1.00  0.30           C  
ATOM    814  O   GLU A  55       3.273 -13.122  18.184  1.00 54.41           O  
ATOM    815  CB  GLU A  55       1.225 -14.185  20.249  1.00 21.31           C  
ATOM    816  CG  GLU A  55       0.565 -15.284  21.065  1.00 75.14           C  
ATOM    817  CD  GLU A  55      -0.773 -15.712  20.492  1.00 42.01           C  
ATOM    818  OE1 GLU A  55      -0.788 -16.628  19.643  1.00 32.12           O  
ATOM    819  OE2 GLU A  55      -1.803 -15.131  20.892  1.00 72.13           O  
ATOM    820  H   GLU A  55       2.725 -13.900  22.313  1.00  2.13           H  
ATOM    821  HA  GLU A  55       3.046 -15.202  19.768  1.00 52.40           H  
ATOM    822  HB2 GLU A  55       0.935 -13.232  20.666  1.00 41.14           H  
ATOM    823  HB3 GLU A  55       0.860 -14.250  19.235  1.00 62.44           H  
ATOM    824  HG2 GLU A  55       1.220 -16.142  21.087  1.00 51.11           H  
ATOM    825  HG3 GLU A  55       0.410 -14.924  22.071  1.00 20.42           H  
ATOM    826  N   CYS A  56       3.877 -12.125  20.108  1.00 21.35           N  
ATOM    827  CA  CYS A  56       4.461 -10.962  19.451  1.00 30.24           C  
ATOM    828  C   CYS A  56       5.919 -11.221  19.081  1.00 34.24           C  
ATOM    829  O   CYS A  56       6.621 -10.322  18.621  1.00 61.01           O  
ATOM    830  CB  CYS A  56       4.364  -9.735  20.360  1.00 63.01           C  
ATOM    831  SG  CYS A  56       2.760  -8.876  20.280  1.00  0.45           S  
ATOM    832  H   CYS A  56       3.891 -12.177  21.088  1.00 75.51           H  
ATOM    833  HA  CYS A  56       3.901 -10.775  18.548  1.00 71.41           H  
ATOM    834  HB2 CYS A  56       4.521 -10.042  21.384  1.00 44.41           H  
ATOM    835  HB3 CYS A  56       5.131  -9.028  20.080  1.00 51.13           H  
ATOM    836  N   GLU A  57       6.365 -12.457  19.286  1.00 11.43           N  
ATOM    837  CA  GLU A  57       7.739 -12.833  18.975  1.00 73.24           C  
ATOM    838  C   GLU A  57       8.085 -12.482  17.530  1.00 32.34           C  
ATOM    839  O   GLU A  57       9.225 -12.137  17.221  1.00 14.14           O  
ATOM    840  CB  GLU A  57       7.947 -14.331  19.211  1.00 14.41           C  
ATOM    841  CG  GLU A  57       9.397 -14.770  19.094  1.00 15.33           C  
ATOM    842  CD  GLU A  57       9.610 -15.790  17.993  1.00 22.22           C  
ATOM    843  OE1 GLU A  57       9.791 -15.378  16.828  1.00 31.15           O  
ATOM    844  OE2 GLU A  57       9.597 -17.001  18.297  1.00 31.52           O  
ATOM    845  H   GLU A  57       5.756 -13.130  19.656  1.00  5.10           H  
ATOM    846  HA  GLU A  57       8.392 -12.280  19.633  1.00 74.41           H  
ATOM    847  HB2 GLU A  57       7.595 -14.579  20.202  1.00 41.33           H  
ATOM    848  HB3 GLU A  57       7.366 -14.881  18.485  1.00  5.11           H  
ATOM    849  HG2 GLU A  57      10.006 -13.904  18.884  1.00 11.51           H  
ATOM    850  HG3 GLU A  57       9.704 -15.205  20.034  1.00 62.45           H  
ATOM    851  N   GLU A  58       7.092 -12.575  16.651  1.00 41.50           N  
ATOM    852  CA  GLU A  58       7.292 -12.268  15.239  1.00 21.34           C  
ATOM    853  C   GLU A  58       7.650 -10.797  15.047  1.00 34.32           C  
ATOM    854  O   GLU A  58       8.343 -10.435  14.097  1.00 21.23           O  
ATOM    855  CB  GLU A  58       6.034 -12.608  14.438  1.00 53.42           C  
ATOM    856  CG  GLU A  58       5.782 -14.100  14.304  1.00 55.15           C  
ATOM    857  CD  GLU A  58       4.392 -14.500  14.761  1.00 25.42           C  
ATOM    858  OE1 GLU A  58       3.461 -14.467  13.931  1.00 52.15           O  
ATOM    859  OE2 GLU A  58       4.238 -14.848  15.951  1.00 53.41           O  
ATOM    860  H   GLU A  58       6.205 -12.856  16.958  1.00  1.55           H  
ATOM    861  HA  GLU A  58       8.110 -12.875  14.881  1.00  1.32           H  
ATOM    862  HB2 GLU A  58       5.180 -12.161  14.925  1.00 35.12           H  
ATOM    863  HB3 GLU A  58       6.130 -12.190  13.447  1.00 51.35           H  
ATOM    864  HG2 GLU A  58       5.897 -14.380  13.267  1.00 13.21           H  
ATOM    865  HG3 GLU A  58       6.508 -14.630  14.901  1.00 24.12           H  
ATOM    866  N   ALA A  59       7.170  -9.954  15.956  1.00 62.30           N  
ATOM    867  CA  ALA A  59       7.440  -8.523  15.888  1.00 32.50           C  
ATOM    868  C   ALA A  59       8.924  -8.234  16.087  1.00 33.32           C  
ATOM    869  O   ALA A  59       9.476  -7.323  15.471  1.00 41.43           O  
ATOM    870  CB  ALA A  59       6.611  -7.781  16.926  1.00 44.52           C  
ATOM    871  H   ALA A  59       6.623 -10.303  16.690  1.00 25.42           H  
ATOM    872  HA  ALA A  59       7.143  -8.174  14.909  1.00 24.04           H  
ATOM    873  HB1 ALA A  59       6.027  -7.014  16.437  1.00 22.12           H  
ATOM    874  HB2 ALA A  59       5.951  -8.475  17.423  1.00  1.13           H  
ATOM    875  HB3 ALA A  59       7.268  -7.325  17.651  1.00  5.13           H  
ATOM    876  N   ILE A  60       9.563  -9.015  16.952  1.00 61.15           N  
ATOM    877  CA  ILE A  60      10.983  -8.842  17.231  1.00 62.22           C  
ATOM    878  C   ILE A  60      11.807  -8.901  15.949  1.00 73.22           C  
ATOM    879  O   ILE A  60      12.723  -8.103  15.749  1.00 71.33           O  
ATOM    880  CB  ILE A  60      11.499  -9.914  18.209  1.00 61.32           C  
ATOM    881  CG1 ILE A  60      10.699  -9.874  19.513  1.00 43.34           C  
ATOM    882  CG2 ILE A  60      12.982  -9.711  18.484  1.00 55.31           C  
ATOM    883  CD1 ILE A  60      10.970 -11.050  20.424  1.00 32.13           C  
ATOM    884  H   ILE A  60       9.068  -9.725  17.412  1.00 43.44           H  
ATOM    885  HA  ILE A  60      11.117  -7.872  17.688  1.00 70.32           H  
ATOM    886  HB  ILE A  60      11.373 -10.882  17.747  1.00 12.52           H  
ATOM    887 HG12 ILE A  60      10.947  -8.973  20.052  1.00 61.22           H  
ATOM    888 HG13 ILE A  60       9.644  -9.870  19.279  1.00 44.32           H  
ATOM    889 HG21 ILE A  60      13.534  -9.792  17.559  1.00 33.33           H  
ATOM    890 HG22 ILE A  60      13.137  -8.731  18.910  1.00 51.35           H  
ATOM    891 HG23 ILE A  60      13.326 -10.463  19.177  1.00 62.53           H  
ATOM    892 HD11 ILE A  60      10.235 -11.067  21.217  1.00 65.20           H  
ATOM    893 HD12 ILE A  60      10.907 -11.967  19.857  1.00 20.35           H  
ATOM    894 HD13 ILE A  60      11.957 -10.956  20.851  1.00 71.11           H  
ATOM    895  N   LYS A  61      11.474  -9.851  15.081  1.00 15.22           N  
ATOM    896  CA  LYS A  61      12.179 -10.013  13.816  1.00 62.43           C  
ATOM    897  C   LYS A  61      11.623  -9.066  12.757  1.00 24.12           C  
ATOM    898  O   LYS A  61      12.370  -8.523  11.944  1.00 13.31           O  
ATOM    899  CB  LYS A  61      12.069 -11.460  13.329  1.00 20.10           C  
ATOM    900  CG  LYS A  61      10.637 -11.937  13.158  1.00 21.01           C  
ATOM    901  CD  LYS A  61      10.583 -13.368  12.650  1.00 52.13           C  
ATOM    902  CE  LYS A  61       9.436 -13.569  11.671  1.00 12.41           C  
ATOM    903  NZ  LYS A  61       9.681 -12.872  10.378  1.00  5.22           N  
ATOM    904  H   LYS A  61      10.734 -10.457  15.297  1.00 34.03           H  
ATOM    905  HA  LYS A  61      13.219  -9.777  13.983  1.00 40.01           H  
ATOM    906  HB2 LYS A  61      12.571 -11.546  12.377  1.00 63.23           H  
ATOM    907  HB3 LYS A  61      12.558 -12.106  14.044  1.00 44.00           H  
ATOM    908  HG2 LYS A  61      10.134 -11.886  14.112  1.00 31.22           H  
ATOM    909  HG3 LYS A  61      10.135 -11.293  12.449  1.00 22.45           H  
ATOM    910  HD2 LYS A  61      11.512 -13.599  12.150  1.00 52.11           H  
ATOM    911  HD3 LYS A  61      10.449 -14.034  13.490  1.00 34.40           H  
ATOM    912  HE2 LYS A  61       9.320 -14.625  11.484  1.00 31.14           H  
ATOM    913  HE3 LYS A  61       8.531 -13.180  12.114  1.00 55.24           H  
ATOM    914  HZ1 LYS A  61       9.152 -13.338   9.614  1.00 22.43           H  
ATOM    915  HZ2 LYS A  61      10.695 -12.895  10.147  1.00  5.34           H  
ATOM    916  HZ3 LYS A  61       9.375 -11.880  10.443  1.00 72.33           H  
ATOM    917  N   ASN A  62      10.309  -8.872  12.775  1.00 73.11           N  
ATOM    918  CA  ASN A  62       9.653  -7.989  11.817  1.00 64.33           C  
ATOM    919  C   ASN A  62      10.173  -6.561  11.950  1.00 54.22           C  
ATOM    920  O   ASN A  62      10.107  -5.775  11.005  1.00 32.10           O  
ATOM    921  CB  ASN A  62       8.138  -8.014  12.023  1.00 75.14           C  
ATOM    922  CG  ASN A  62       7.464  -9.114  11.225  1.00 54.33           C  
ATOM    923  OD1 ASN A  62       7.341 -10.247  11.690  1.00 54.05           O  
ATOM    924  ND2 ASN A  62       7.024  -8.783  10.016  1.00 15.23           N  
ATOM    925  H   ASN A  62       9.766  -9.334  13.448  1.00 50.32           H  
ATOM    926  HA  ASN A  62       9.879  -8.351  10.825  1.00 50.01           H  
ATOM    927  HB2 ASN A  62       7.925  -8.174  13.070  1.00 62.23           H  
ATOM    928  HB3 ASN A  62       7.723  -7.066  11.716  1.00 14.32           H  
ATOM    929 HD21 ASN A  62       7.156  -7.861   9.711  1.00  3.22           H  
ATOM    930 HD22 ASN A  62       6.583  -9.474   9.479  1.00 23.21           H  
ATOM    931  N   ALA A  63      10.689  -6.232  13.129  1.00 22.44           N  
ATOM    932  CA  ALA A  63      11.222  -4.900  13.386  1.00 62.23           C  
ATOM    933  C   ALA A  63      12.284  -4.526  12.357  1.00 21.52           C  
ATOM    934  O   ALA A  63      12.860  -5.382  11.685  1.00 73.13           O  
ATOM    935  CB  ALA A  63      11.797  -4.823  14.792  1.00 31.34           C  
ATOM    936  H   ALA A  63      10.714  -6.903  13.844  1.00 53.43           H  
ATOM    937  HA  ALA A  63      10.406  -4.195  13.318  1.00 72.32           H  
ATOM    938  HB1 ALA A  63      11.016  -4.544  15.485  1.00 52.14           H  
ATOM    939  HB2 ALA A  63      12.197  -5.787  15.071  1.00 45.45           H  
ATOM    940  HB3 ALA A  63      12.584  -4.084  14.820  1.00 75.24           H  
ATOM    941  N   PRO A  64      12.551  -3.218  12.230  1.00 60.24           N  
ATOM    942  CA  PRO A  64      13.545  -2.702  11.284  1.00  3.43           C  
ATOM    943  C   PRO A  64      14.972  -3.053  11.694  1.00 54.33           C  
ATOM    944  O   PRO A  64      15.525  -2.461  12.621  1.00 72.02           O  
ATOM    945  CB  PRO A  64      13.331  -1.187  11.337  1.00  4.21           C  
ATOM    946  CG  PRO A  64      12.740  -0.934  12.681  1.00 60.31           C  
ATOM    947  CD  PRO A  64      11.903  -2.143  12.999  1.00 41.53           C  
ATOM    948  HA  PRO A  64      13.362  -3.058  10.281  1.00 32.13           H  
ATOM    949  HB2 PRO A  64      14.280  -0.683  11.221  1.00 44.51           H  
ATOM    950  HB3 PRO A  64      12.659  -0.887  10.547  1.00  0.15           H  
ATOM    951  HG2 PRO A  64      13.526  -0.819  13.412  1.00 34.41           H  
ATOM    952  HG3 PRO A  64      12.122  -0.049  12.649  1.00  4.12           H  
ATOM    953  HD2 PRO A  64      11.932  -2.354  14.057  1.00  3.14           H  
ATOM    954  HD3 PRO A  64      10.885  -1.994  12.670  1.00 42.43           H  
ATOM    955  N   ARG A  65      15.562  -4.018  10.997  1.00 73.24           N  
ATOM    956  CA  ARG A  65      16.924  -4.448  11.289  1.00 72.24           C  
ATOM    957  C   ARG A  65      17.916  -3.805  10.324  1.00 13.30           C  
ATOM    958  O   ARG A  65      17.553  -3.329   9.248  1.00 62.54           O  
ATOM    959  CB  ARG A  65      17.029  -5.972  11.204  1.00 24.02           C  
ATOM    960  CG  ARG A  65      17.010  -6.660  12.559  1.00 13.14           C  
ATOM    961  CD  ARG A  65      16.040  -7.831  12.576  1.00 72.03           C  
ATOM    962  NE  ARG A  65      15.528  -8.100  13.917  1.00 44.30           N  
ATOM    963  CZ  ARG A  65      16.257  -8.642  14.886  1.00 31.42           C  
ATOM    964  NH1 ARG A  65      17.522  -8.972  14.664  1.00 73.20           N  
ATOM    965  NH2 ARG A  65      15.720  -8.856  16.081  1.00 44.11           N  
ATOM    966  H   ARG A  65      15.069  -4.452  10.269  1.00 61.40           H  
ATOM    967  HA  ARG A  65      17.162  -4.135  12.294  1.00 44.21           H  
ATOM    968  HB2 ARG A  65      16.200  -6.347  10.623  1.00 60.22           H  
ATOM    969  HB3 ARG A  65      17.953  -6.230  10.707  1.00 15.44           H  
ATOM    970  HG2 ARG A  65      18.001  -7.025  12.782  1.00 64.31           H  
ATOM    971  HG3 ARG A  65      16.710  -5.945  13.311  1.00  2.11           H  
ATOM    972  HD2 ARG A  65      15.210  -7.603  11.924  1.00 71.04           H  
ATOM    973  HD3 ARG A  65      16.552  -8.710  12.213  1.00 53.33           H  
ATOM    974  HE  ARG A  65      14.596  -7.864  14.103  1.00 41.31           H  
ATOM    975 HH11 ARG A  65      17.929  -8.812  13.765  1.00 12.51           H  
ATOM    976 HH12 ARG A  65      18.068  -9.380  15.396  1.00 44.41           H  
ATOM    977 HH21 ARG A  65      14.767  -8.608  16.252  1.00 23.42           H  
ATOM    978 HH22 ARG A  65      16.269  -9.264  16.809  1.00 22.54           H  
ATOM    979  N   PRO A  66      19.198  -3.788  10.717  1.00 11.44           N  
ATOM    980  CA  PRO A  66      20.268  -3.205   9.902  1.00 22.34           C  
ATOM    981  C   PRO A  66      20.560  -4.030   8.654  1.00 62.42           C  
ATOM    982  O   PRO A  66      20.446  -3.537   7.532  1.00 72.44           O  
ATOM    983  CB  PRO A  66      21.475  -3.214  10.844  1.00 64.24           C  
ATOM    984  CG  PRO A  66      21.194  -4.313  11.810  1.00 45.23           C  
ATOM    985  CD  PRO A  66      19.702  -4.336  11.988  1.00 55.11           C  
ATOM    986  HA  PRO A  66      20.041  -2.189   9.616  1.00 75.01           H  
ATOM    987  HB2 PRO A  66      22.376  -3.406  10.277  1.00 74.04           H  
ATOM    988  HB3 PRO A  66      21.554  -2.260  11.343  1.00 62.31           H  
ATOM    989  HG2 PRO A  66      21.539  -5.253  11.407  1.00 74.11           H  
ATOM    990  HG3 PRO A  66      21.681  -4.106  12.752  1.00 73.03           H  
ATOM    991  HD2 PRO A  66      19.355  -5.348  12.136  1.00 53.14           H  
ATOM    992  HD3 PRO A  66      19.411  -3.710  12.819  1.00 30.31           H  
TER     993      PRO A  66                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1      -1.833  -5.795   3.816  1.00  2.30           N  
ATOM      2  CA  VAL A   1      -2.371  -4.949   4.875  1.00 74.14           C  
ATOM      3  C   VAL A   1      -3.818  -5.314   5.187  1.00 73.20           C  
ATOM      4  O   VAL A   1      -4.536  -5.875   4.358  1.00  0.34           O  
ATOM      5  CB  VAL A   1      -2.301  -3.459   4.493  1.00 44.41           C  
ATOM      6  CG1 VAL A   1      -0.885  -2.930   4.664  1.00 24.11           C  
ATOM      7  CG2 VAL A   1      -2.787  -3.250   3.067  1.00 73.52           C  
ATOM      8  H1  VAL A   1      -2.346  -5.910   2.989  1.00 23.21           H  
ATOM      9  HA  VAL A   1      -1.772  -5.101   5.761  1.00 75.12           H  
ATOM     10  HB  VAL A   1      -2.950  -2.907   5.157  1.00 43.43           H  
ATOM     11 HG11 VAL A   1      -0.179  -3.679   4.336  1.00 70.22           H  
ATOM     12 HG12 VAL A   1      -0.761  -2.034   4.074  1.00  3.32           H  
ATOM     13 HG13 VAL A   1      -0.709  -2.703   5.705  1.00 22.35           H  
ATOM     14 HG21 VAL A   1      -3.353  -2.332   3.009  1.00 24.32           H  
ATOM     15 HG22 VAL A   1      -1.938  -3.194   2.402  1.00 12.42           H  
ATOM     16 HG23 VAL A   1      -3.417  -4.079   2.776  1.00 22.21           H  
ATOM     17  N   PRO A   2      -4.259  -4.989   6.411  1.00 33.44           N  
ATOM     18  CA  PRO A   2      -5.625  -5.273   6.862  1.00 52.22           C  
ATOM     19  C   PRO A   2      -6.661  -4.407   6.152  1.00 21.43           C  
ATOM     20  O   PRO A   2      -6.570  -3.180   6.161  1.00  3.30           O  
ATOM     21  CB  PRO A   2      -5.583  -4.940   8.355  1.00  5.42           C  
ATOM     22  CG  PRO A   2      -4.478  -3.949   8.491  1.00 55.42           C  
ATOM     23  CD  PRO A   2      -3.459  -4.320   7.450  1.00  4.02           C  
ATOM     24  HA  PRO A   2      -5.878  -6.315   6.731  1.00 41.12           H  
ATOM     25  HB2 PRO A   2      -6.531  -4.520   8.660  1.00 21.02           H  
ATOM     26  HB3 PRO A   2      -5.380  -5.836   8.922  1.00 11.21           H  
ATOM     27  HG2 PRO A   2      -4.854  -2.953   8.309  1.00 32.24           H  
ATOM     28  HG3 PRO A   2      -4.046  -4.014   9.478  1.00 14.05           H  
ATOM     29  HD2 PRO A   2      -2.980  -3.435   7.058  1.00 53.22           H  
ATOM     30  HD3 PRO A   2      -2.725  -4.995   7.865  1.00 23.11           H  
ATOM     31  N   VAL A   3      -7.646  -5.055   5.538  1.00 11.03           N  
ATOM     32  CA  VAL A   3      -8.700  -4.344   4.825  1.00 34.01           C  
ATOM     33  C   VAL A   3      -9.756  -5.310   4.299  1.00 20.10           C  
ATOM     34  O   VAL A   3      -9.458  -6.463   3.990  1.00 34.22           O  
ATOM     35  CB  VAL A   3      -8.132  -3.531   3.647  1.00 65.31           C  
ATOM     36  CG1 VAL A   3      -7.532  -4.457   2.599  1.00 33.13           C  
ATOM     37  CG2 VAL A   3      -9.212  -2.651   3.037  1.00 45.40           C  
ATOM     38  H   VAL A   3      -7.665  -6.034   5.567  1.00 63.35           H  
ATOM     39  HA  VAL A   3      -9.167  -3.658   5.517  1.00 52.44           H  
ATOM     40  HB  VAL A   3      -7.346  -2.893   4.023  1.00 45.23           H  
ATOM     41 HG11 VAL A   3      -7.564  -5.475   2.959  1.00 60.22           H  
ATOM     42 HG12 VAL A   3      -8.099  -4.379   1.683  1.00 34.52           H  
ATOM     43 HG13 VAL A   3      -6.507  -4.174   2.413  1.00  3.33           H  
ATOM     44 HG21 VAL A   3      -9.605  -3.124   2.150  1.00 22.51           H  
ATOM     45 HG22 VAL A   3     -10.007  -2.509   3.753  1.00 21.45           H  
ATOM     46 HG23 VAL A   3      -8.789  -1.691   2.775  1.00 71.21           H  
ATOM     47  N   GLY A   4     -10.992  -4.831   4.199  1.00 51.40           N  
ATOM     48  CA  GLY A   4     -12.074  -5.665   3.709  1.00 10.24           C  
ATOM     49  C   GLY A   4     -13.192  -5.817   4.721  1.00 14.12           C  
ATOM     50  O   GLY A   4     -14.101  -4.989   4.782  1.00 42.54           O  
ATOM     51  H   GLY A   4     -11.171  -3.903   4.460  1.00 41.11           H  
ATOM     52  HA2 GLY A   4     -12.475  -5.224   2.809  1.00 43.02           H  
ATOM     53  HA3 GLY A   4     -11.681  -6.643   3.475  1.00 21.31           H  
ATOM     54  N   SER A   5     -13.128  -6.879   5.517  1.00 22.51           N  
ATOM     55  CA  SER A   5     -14.146  -7.141   6.528  1.00 51.43           C  
ATOM     56  C   SER A   5     -13.715  -6.597   7.887  1.00 63.34           C  
ATOM     57  O   SER A   5     -14.181  -7.059   8.928  1.00  2.14           O  
ATOM     58  CB  SER A   5     -14.420  -8.642   6.630  1.00 72.31           C  
ATOM     59  OG  SER A   5     -14.404  -9.252   5.351  1.00 41.23           O  
ATOM     60  H   SER A   5     -12.378  -7.504   5.420  1.00 14.03           H  
ATOM     61  HA  SER A   5     -15.052  -6.638   6.223  1.00  1.12           H  
ATOM     62  HB2 SER A   5     -13.662  -9.103   7.244  1.00 21.04           H  
ATOM     63  HB3 SER A   5     -15.391  -8.798   7.078  1.00 61.41           H  
ATOM     64  HG  SER A   5     -13.585  -9.031   4.901  1.00 60.10           H  
ATOM     65  N   ASP A   6     -12.822  -5.614   7.867  1.00 64.11           N  
ATOM     66  CA  ASP A   6     -12.327  -5.006   9.097  1.00 41.25           C  
ATOM     67  C   ASP A   6     -12.427  -3.485   9.029  1.00 61.10           C  
ATOM     68  O   ASP A   6     -13.181  -2.868   9.782  1.00 41.33           O  
ATOM     69  CB  ASP A   6     -10.878  -5.423   9.350  1.00 25.40           C  
ATOM     70  CG  ASP A   6     -10.475  -6.640   8.539  1.00 11.52           C  
ATOM     71  OD1 ASP A   6     -10.941  -7.751   8.866  1.00  1.24           O  
ATOM     72  OD2 ASP A   6      -9.694  -6.480   7.578  1.00 63.21           O  
ATOM     73  H   ASP A   6     -12.488  -5.289   7.005  1.00 45.05           H  
ATOM     74  HA  ASP A   6     -12.941  -5.358   9.911  1.00 30.43           H  
ATOM     75  HB2 ASP A   6     -10.223  -4.606   9.086  1.00  3.53           H  
ATOM     76  HB3 ASP A   6     -10.754  -5.654  10.398  1.00 74.32           H  
ATOM     77  N   CYS A   7     -11.661  -2.887   8.123  1.00  4.42           N  
ATOM     78  CA  CYS A   7     -11.661  -1.438   7.958  1.00 62.25           C  
ATOM     79  C   CYS A   7     -11.183  -1.050   6.561  1.00 34.40           C  
ATOM     80  O   CYS A   7     -10.503  -1.825   5.890  1.00 71.51           O  
ATOM     81  CB  CYS A   7     -10.769  -0.783   9.014  1.00 43.03           C  
ATOM     82  SG  CYS A   7     -11.053   1.004   9.222  1.00 43.41           S  
ATOM     83  H   CYS A   7     -11.080  -3.433   7.552  1.00 41.34           H  
ATOM     84  HA  CYS A   7     -12.674  -1.089   8.088  1.00 62.31           H  
ATOM     85  HB2 CYS A   7     -10.947  -1.256   9.968  1.00 20.43           H  
ATOM     86  HB3 CYS A   7      -9.734  -0.922   8.737  1.00 52.04           H  
ATOM     87  N   GLU A   8     -11.545   0.154   6.131  1.00 12.52           N  
ATOM     88  CA  GLU A   8     -11.154   0.644   4.815  1.00 51.43           C  
ATOM     89  C   GLU A   8     -10.306   1.908   4.934  1.00 32.41           C  
ATOM     90  O   GLU A   8     -10.417   2.672   5.893  1.00 74.02           O  
ATOM     91  CB  GLU A   8     -12.393   0.927   3.963  1.00 51.35           C  
ATOM     92  CG  GLU A   8     -13.131   2.193   4.363  1.00 13.51           C  
ATOM     93  CD  GLU A   8     -14.403   2.405   3.564  1.00  5.21           C  
ATOM     94  OE1 GLU A   8     -15.422   1.762   3.889  1.00 71.54           O  
ATOM     95  OE2 GLU A   8     -14.377   3.215   2.614  1.00 13.50           O  
ATOM     96  H   GLU A   8     -12.088   0.727   6.713  1.00 71.33           H  
ATOM     97  HA  GLU A   8     -10.567  -0.124   4.336  1.00 72.54           H  
ATOM     98  HB2 GLU A   8     -12.091   1.022   2.930  1.00 50.21           H  
ATOM     99  HB3 GLU A   8     -13.075   0.095   4.053  1.00 22.53           H  
ATOM    100  HG2 GLU A   8     -13.389   2.129   5.410  1.00 61.04           H  
ATOM    101  HG3 GLU A   8     -12.479   3.040   4.206  1.00 53.13           H  
ATOM    102  N   PRO A   9      -9.437   2.133   3.937  1.00 33.34           N  
ATOM    103  CA  PRO A   9      -8.553   3.302   3.907  1.00 72.31           C  
ATOM    104  C   PRO A   9      -9.316   4.600   3.666  1.00 34.41           C  
ATOM    105  O   PRO A   9     -10.476   4.583   3.254  1.00 74.23           O  
ATOM    106  CB  PRO A   9      -7.616   3.007   2.733  1.00 22.13           C  
ATOM    107  CG  PRO A   9      -8.392   2.092   1.849  1.00  4.53           C  
ATOM    108  CD  PRO A   9      -9.251   1.264   2.763  1.00 34.21           C  
ATOM    109  HA  PRO A   9      -7.978   3.387   4.817  1.00 45.51           H  
ATOM    110  HB2 PRO A   9      -7.367   3.929   2.228  1.00 42.42           H  
ATOM    111  HB3 PRO A   9      -6.716   2.535   3.097  1.00 64.34           H  
ATOM    112  HG2 PRO A   9      -9.007   2.668   1.175  1.00 11.20           H  
ATOM    113  HG3 PRO A   9      -7.716   1.459   1.294  1.00 21.42           H  
ATOM    114  HD2 PRO A   9     -10.198   1.043   2.293  1.00 12.00           H  
ATOM    115  HD3 PRO A   9      -8.742   0.352   3.036  1.00 22.43           H  
ATOM    116  N   LYS A  10      -8.658   5.724   3.926  1.00 54.33           N  
ATOM    117  CA  LYS A  10      -9.274   7.033   3.736  1.00 64.42           C  
ATOM    118  C   LYS A  10      -8.298   8.150   4.091  1.00 24.44           C  
ATOM    119  O   LYS A  10      -8.301   9.212   3.469  1.00 44.34           O  
ATOM    120  CB  LYS A  10     -10.537   7.154   4.590  1.00 33.34           C  
ATOM    121  CG  LYS A  10     -10.358   6.658   6.015  1.00 41.11           C  
ATOM    122  CD  LYS A  10     -11.662   6.715   6.793  1.00 23.23           C  
ATOM    123  CE  LYS A  10     -12.096   8.150   7.050  1.00 25.11           C  
ATOM    124  NZ  LYS A  10     -13.316   8.217   7.900  1.00 34.42           N  
ATOM    125  H   LYS A  10      -7.735   5.673   4.253  1.00 52.25           H  
ATOM    126  HA  LYS A  10      -9.543   7.124   2.695  1.00 52.44           H  
ATOM    127  HB2 LYS A  10     -10.835   8.191   4.627  1.00  5.40           H  
ATOM    128  HB3 LYS A  10     -11.326   6.578   4.128  1.00 14.21           H  
ATOM    129  HG2 LYS A  10     -10.010   5.636   5.990  1.00 74.00           H  
ATOM    130  HG3 LYS A  10      -9.625   7.278   6.512  1.00 20.52           H  
ATOM    131  HD2 LYS A  10     -12.432   6.214   6.226  1.00 50.10           H  
ATOM    132  HD3 LYS A  10     -11.527   6.213   7.741  1.00  2.54           H  
ATOM    133  HE2 LYS A  10     -11.292   8.672   7.547  1.00 33.53           H  
ATOM    134  HE3 LYS A  10     -12.301   8.625   6.102  1.00 23.11           H  
ATOM    135  HZ1 LYS A  10     -13.719   9.175   7.873  1.00 30.12           H  
ATOM    136  HZ2 LYS A  10     -13.079   7.979   8.885  1.00 52.03           H  
ATOM    137  HZ3 LYS A  10     -14.029   7.543   7.555  1.00 32.42           H  
ATOM    138  N   LEU A  11      -7.463   7.902   5.095  1.00 41.32           N  
ATOM    139  CA  LEU A  11      -6.480   8.887   5.532  1.00  4.04           C  
ATOM    140  C   LEU A  11      -5.542   8.293   6.578  1.00 22.42           C  
ATOM    141  O   LEU A  11      -5.951   8.007   7.704  1.00 70.31           O  
ATOM    142  CB  LEU A  11      -7.183  10.120   6.103  1.00 25.12           C  
ATOM    143  CG  LEU A  11      -7.032  11.411   5.298  1.00  4.33           C  
ATOM    144  CD1 LEU A  11      -8.392  12.040   5.038  1.00  3.24           C  
ATOM    145  CD2 LEU A  11      -6.120  12.389   6.025  1.00  1.20           C  
ATOM    146  H   LEU A  11      -7.508   7.038   5.553  1.00 61.52           H  
ATOM    147  HA  LEU A  11      -5.899   9.180   4.671  1.00 44.53           H  
ATOM    148  HB2 LEU A  11      -8.236   9.896   6.175  1.00 42.43           H  
ATOM    149  HB3 LEU A  11      -6.786  10.297   7.093  1.00 42.32           H  
ATOM    150  HG  LEU A  11      -6.583  11.182   4.342  1.00 65.52           H  
ATOM    151 HD11 LEU A  11      -8.752  12.506   5.943  1.00 22.33           H  
ATOM    152 HD12 LEU A  11      -9.088  11.276   4.725  1.00 45.21           H  
ATOM    153 HD13 LEU A  11      -8.301  12.785   4.261  1.00 31.20           H  
ATOM    154 HD21 LEU A  11      -6.719  13.105   6.567  1.00 52.41           H  
ATOM    155 HD22 LEU A  11      -5.502  12.907   5.306  1.00 30.31           H  
ATOM    156 HD23 LEU A  11      -5.491  11.848   6.717  1.00 45.20           H  
ATOM    157  N   CYS A  12      -4.281   8.111   6.200  1.00 71.33           N  
ATOM    158  CA  CYS A  12      -3.284   7.552   7.104  1.00  5.24           C  
ATOM    159  C   CYS A  12      -1.872   7.862   6.615  1.00 24.41           C  
ATOM    160  O   CYS A  12      -1.687   8.521   5.591  1.00 11.15           O  
ATOM    161  CB  CYS A  12      -3.471   6.039   7.232  1.00  3.11           C  
ATOM    162  SG  CYS A  12      -3.716   5.183   5.643  1.00 41.43           S  
ATOM    163  H   CYS A  12      -4.015   8.358   5.289  1.00 45.03           H  
ATOM    164  HA  CYS A  12      -3.423   8.006   8.073  1.00  1.45           H  
ATOM    165  HB2 CYS A  12      -2.595   5.614   7.701  1.00 12.23           H  
ATOM    166  HB3 CYS A  12      -4.335   5.842   7.849  1.00 22.21           H  
ATOM    167  N   THR A  13      -0.876   7.380   7.354  1.00 54.33           N  
ATOM    168  CA  THR A  13       0.519   7.605   6.997  1.00 55.53           C  
ATOM    169  C   THR A  13       1.207   6.299   6.617  1.00 55.31           C  
ATOM    170  O   THR A  13       0.944   5.254   7.210  1.00 23.42           O  
ATOM    171  CB  THR A  13       1.295   8.264   8.152  1.00 11.35           C  
ATOM    172  OG1 THR A  13       0.396   8.608   9.213  1.00 43.30           O  
ATOM    173  CG2 THR A  13       2.023   9.511   7.674  1.00 43.03           C  
ATOM    174  H   THR A  13      -1.087   6.862   8.158  1.00 12.23           H  
ATOM    175  HA  THR A  13       0.542   8.274   6.148  1.00 31.31           H  
ATOM    176  HB  THR A  13       2.025   7.559   8.524  1.00 52.12           H  
ATOM    177  HG1 THR A  13       0.785   9.304   9.749  1.00 53.44           H  
ATOM    178 HG21 THR A  13       1.431  10.006   6.919  1.00 60.21           H  
ATOM    179 HG22 THR A  13       2.979   9.231   7.255  1.00 52.40           H  
ATOM    180 HG23 THR A  13       2.177  10.180   8.507  1.00  1.31           H  
ATOM    181  N   MET A  14       2.088   6.367   5.625  1.00 44.11           N  
ATOM    182  CA  MET A  14       2.816   5.189   5.168  1.00 73.24           C  
ATOM    183  C   MET A  14       3.698   4.629   6.279  1.00  2.50           C  
ATOM    184  O   MET A  14       3.929   3.422   6.353  1.00 11.42           O  
ATOM    185  CB  MET A  14       3.670   5.533   3.946  1.00 23.32           C  
ATOM    186  CG  MET A  14       4.855   6.429   4.267  1.00 44.14           C  
ATOM    187  SD  MET A  14       5.953   6.660   2.855  1.00  3.01           S  
ATOM    188  CE  MET A  14       5.367   8.230   2.224  1.00 45.52           C  
ATOM    189  H   MET A  14       2.255   7.230   5.190  1.00 30.32           H  
ATOM    190  HA  MET A  14       2.090   4.440   4.889  1.00 62.44           H  
ATOM    191  HB2 MET A  14       4.046   4.617   3.515  1.00 74.23           H  
ATOM    192  HB3 MET A  14       3.052   6.037   3.219  1.00 52.21           H  
ATOM    193  HG2 MET A  14       4.486   7.395   4.578  1.00 30.22           H  
ATOM    194  HG3 MET A  14       5.418   5.984   5.074  1.00 74.30           H  
ATOM    195  HE1 MET A  14       5.219   8.916   3.046  1.00 64.21           H  
ATOM    196  HE2 MET A  14       6.098   8.639   1.541  1.00 12.44           H  
ATOM    197  HE3 MET A  14       4.432   8.083   1.704  1.00 22.04           H  
ATOM    198  N   ASP A  15       4.189   5.514   7.140  1.00 30.12           N  
ATOM    199  CA  ASP A  15       5.046   5.108   8.248  1.00 13.03           C  
ATOM    200  C   ASP A  15       6.184   4.218   7.758  1.00 54.22           C  
ATOM    201  O   ASP A  15       6.422   4.104   6.555  1.00 62.22           O  
ATOM    202  CB  ASP A  15       4.228   4.372   9.310  1.00 35.23           C  
ATOM    203  CG  ASP A  15       4.677   4.702  10.720  1.00 44.51           C  
ATOM    204  OD1 ASP A  15       4.653   5.896  11.086  1.00  0.32           O  
ATOM    205  OD2 ASP A  15       5.053   3.767  11.457  1.00 40.30           O  
ATOM    206  H   ASP A  15       3.969   6.463   7.028  1.00 21.34           H  
ATOM    207  HA  ASP A  15       5.467   6.000   8.686  1.00 13.42           H  
ATOM    208  HB2 ASP A  15       3.188   4.648   9.210  1.00 11.33           H  
ATOM    209  HB3 ASP A  15       4.329   3.307   9.159  1.00 12.24           H  
ATOM    210  N   LEU A  16       6.884   3.591   8.696  1.00 34.33           N  
ATOM    211  CA  LEU A  16       7.998   2.711   8.360  1.00 10.31           C  
ATOM    212  C   LEU A  16       8.415   1.875   9.566  1.00 75.13           C  
ATOM    213  O   LEU A  16       9.598   1.598   9.764  1.00 74.15           O  
ATOM    214  CB  LEU A  16       9.188   3.532   7.859  1.00 74.23           C  
ATOM    215  CG  LEU A  16      10.184   2.792   6.966  1.00 45.22           C  
ATOM    216  CD1 LEU A  16       9.618   2.615   5.566  1.00 75.41           C  
ATOM    217  CD2 LEU A  16      11.510   3.537   6.916  1.00 44.33           C  
ATOM    218  H   LEU A  16       6.646   3.721   9.638  1.00 44.02           H  
ATOM    219  HA  LEU A  16       7.671   2.048   7.573  1.00 51.40           H  
ATOM    220  HB2 LEU A  16       8.799   4.368   7.298  1.00  4.32           H  
ATOM    221  HB3 LEU A  16       9.724   3.897   8.723  1.00 52.50           H  
ATOM    222  HG  LEU A  16      10.367   1.809   7.378  1.00  4.53           H  
ATOM    223 HD11 LEU A  16      10.138   3.267   4.881  1.00 11.14           H  
ATOM    224 HD12 LEU A  16       8.566   2.861   5.569  1.00  1.14           H  
ATOM    225 HD13 LEU A  16       9.745   1.588   5.254  1.00 41.35           H  
ATOM    226 HD21 LEU A  16      12.068   3.221   6.047  1.00 24.11           H  
ATOM    227 HD22 LEU A  16      12.079   3.320   7.808  1.00 13.00           H  
ATOM    228 HD23 LEU A  16      11.324   4.600   6.858  1.00 61.04           H  
ATOM    229  N   VAL A  17       7.434   1.473  10.368  1.00 11.43           N  
ATOM    230  CA  VAL A  17       7.698   0.665  11.553  1.00 51.41           C  
ATOM    231  C   VAL A  17       6.789  -0.558  11.598  1.00 53.42           C  
ATOM    232  O   VAL A  17       5.563  -0.452  11.557  1.00 33.42           O  
ATOM    233  CB  VAL A  17       7.505   1.483  12.844  1.00 32.41           C  
ATOM    234  CG1 VAL A  17       7.965   0.685  14.055  1.00 45.32           C  
ATOM    235  CG2 VAL A  17       8.249   2.806  12.753  1.00 52.34           C  
ATOM    236  H   VAL A  17       6.511   1.726  10.158  1.00 33.11           H  
ATOM    237  HA  VAL A  17       8.726   0.336  11.510  1.00  1.44           H  
ATOM    238  HB  VAL A  17       6.452   1.693  12.959  1.00 74.11           H  
ATOM    239 HG11 VAL A  17       8.973   0.976  14.315  1.00 53.21           H  
ATOM    240 HG12 VAL A  17       7.306   0.881  14.888  1.00 41.44           H  
ATOM    241 HG13 VAL A  17       7.946  -0.369  13.820  1.00 54.10           H  
ATOM    242 HG21 VAL A  17       8.495   3.151  13.746  1.00 54.12           H  
ATOM    243 HG22 VAL A  17       9.156   2.670  12.183  1.00 22.35           H  
ATOM    244 HG23 VAL A  17       7.623   3.538  12.262  1.00  4.32           H  
ATOM    245  N   PRO A  18       7.402  -1.748  11.684  1.00 14.50           N  
ATOM    246  CA  PRO A  18       6.666  -3.015  11.737  1.00  4.45           C  
ATOM    247  C   PRO A  18       5.917  -3.195  13.053  1.00 22.13           C  
ATOM    248  O   PRO A  18       6.528  -3.302  14.117  1.00 31.14           O  
ATOM    249  CB  PRO A  18       7.767  -4.069  11.600  1.00 60.52           C  
ATOM    250  CG  PRO A  18       8.999  -3.399  12.103  1.00 71.53           C  
ATOM    251  CD  PRO A  18       8.860  -1.948  11.737  1.00 55.34           C  
ATOM    252  HA  PRO A  18       5.973  -3.106  10.914  1.00 11.13           H  
ATOM    253  HB2 PRO A  18       7.516  -4.935  12.196  1.00 33.40           H  
ATOM    254  HB3 PRO A  18       7.869  -4.356  10.564  1.00 54.11           H  
ATOM    255  HG2 PRO A  18       9.066  -3.511  13.174  1.00 24.21           H  
ATOM    256  HG3 PRO A  18       9.869  -3.824  11.624  1.00 32.41           H  
ATOM    257  HD2 PRO A  18       9.308  -1.323  12.495  1.00 54.43           H  
ATOM    258  HD3 PRO A  18       9.309  -1.757  10.773  1.00  2.43           H  
ATOM    259  N   HIS A  19       4.591  -3.228  12.974  1.00 33.51           N  
ATOM    260  CA  HIS A  19       3.758  -3.397  14.160  1.00 60.33           C  
ATOM    261  C   HIS A  19       2.806  -4.578  13.991  1.00 10.53           C  
ATOM    262  O   HIS A  19       2.449  -4.946  12.872  1.00 51.11           O  
ATOM    263  CB  HIS A  19       2.963  -2.121  14.436  1.00 12.02           C  
ATOM    264  CG  HIS A  19       3.685  -1.143  15.310  1.00  5.50           C  
ATOM    265  ND1 HIS A  19       5.046  -1.191  15.529  1.00 20.01           N  
ATOM    266  CD2 HIS A  19       3.229  -0.084  16.020  1.00 21.30           C  
ATOM    267  CE1 HIS A  19       5.395  -0.206  16.338  1.00 71.25           C  
ATOM    268  NE2 HIS A  19       4.311   0.481  16.650  1.00 73.43           N  
ATOM    269  H   HIS A  19       4.162  -3.138  12.098  1.00 41.13           H  
ATOM    270  HA  HIS A  19       4.410  -3.593  14.997  1.00 32.44           H  
ATOM    271  HB2 HIS A  19       2.745  -1.630  13.499  1.00 22.20           H  
ATOM    272  HB3 HIS A  19       2.035  -2.381  14.925  1.00 71.31           H  
ATOM    273  HD1 HIS A  19       5.663  -1.850  15.150  1.00 25.30           H  
ATOM    274  HD2 HIS A  19       2.204   0.254  16.081  1.00 71.40           H  
ATOM    275  HE1 HIS A  19       6.396   0.003  16.684  1.00 31.11           H  
ATOM    276  N   CYS A  20       2.399  -5.167  15.110  1.00 31.33           N  
ATOM    277  CA  CYS A  20       1.490  -6.307  15.088  1.00 55.43           C  
ATOM    278  C   CYS A  20       0.059  -5.867  15.389  1.00 65.24           C  
ATOM    279  O   CYS A  20      -0.169  -4.987  16.218  1.00 15.41           O  
ATOM    280  CB  CYS A  20       1.935  -7.361  16.102  1.00 32.55           C  
ATOM    281  SG  CYS A  20       0.788  -8.768  16.265  1.00 43.24           S  
ATOM    282  H   CYS A  20       2.718  -4.828  15.974  1.00 63.15           H  
ATOM    283  HA  CYS A  20       1.520  -6.736  14.098  1.00 22.20           H  
ATOM    284  HB2 CYS A  20       2.895  -7.755  15.803  1.00  5.22           H  
ATOM    285  HB3 CYS A  20       2.028  -6.899  17.074  1.00 51.22           H  
ATOM    286  N   PHE A  21      -0.899  -6.487  14.709  1.00 75.13           N  
ATOM    287  CA  PHE A  21      -2.307  -6.160  14.902  1.00 34.11           C  
ATOM    288  C   PHE A  21      -3.175  -7.411  14.799  1.00 13.12           C  
ATOM    289  O   PHE A  21      -2.750  -8.433  14.260  1.00 63.31           O  
ATOM    290  CB  PHE A  21      -2.759  -5.126  13.869  1.00 12.32           C  
ATOM    291  CG  PHE A  21      -2.292  -5.428  12.474  1.00 32.20           C  
ATOM    292  CD1 PHE A  21      -1.041  -5.016  12.044  1.00 72.45           C  
ATOM    293  CD2 PHE A  21      -3.104  -6.125  11.593  1.00  2.23           C  
ATOM    294  CE1 PHE A  21      -0.610  -5.293  10.760  1.00  5.20           C  
ATOM    295  CE2 PHE A  21      -2.677  -6.405  10.309  1.00 53.54           C  
ATOM    296  CZ  PHE A  21      -1.428  -5.989   9.892  1.00 40.21           C  
ATOM    297  H   PHE A  21      -0.654  -7.181  14.061  1.00 51.22           H  
ATOM    298  HA  PHE A  21      -2.417  -5.741  15.890  1.00  3.14           H  
ATOM    299  HB2 PHE A  21      -3.838  -5.088  13.856  1.00 10.33           H  
ATOM    300  HB3 PHE A  21      -2.372  -4.157  14.147  1.00 31.15           H  
ATOM    301  HD1 PHE A  21      -0.399  -4.473  12.721  1.00 35.15           H  
ATOM    302  HD2 PHE A  21      -4.082  -6.451  11.919  1.00 41.13           H  
ATOM    303  HE1 PHE A  21       0.368  -4.967  10.437  1.00 51.13           H  
ATOM    304  HE2 PHE A  21      -3.320  -6.949   9.633  1.00 50.13           H  
ATOM    305  HZ  PHE A  21      -1.093  -6.206   8.889  1.00 51.44           H  
ATOM    306  N   LEU A  22      -4.394  -7.322  15.320  1.00 21.45           N  
ATOM    307  CA  LEU A  22      -5.323  -8.446  15.289  1.00 73.55           C  
ATOM    308  C   LEU A  22      -6.460  -8.186  14.305  1.00  2.42           C  
ATOM    309  O   LEU A  22      -7.184  -7.198  14.426  1.00 64.31           O  
ATOM    310  CB  LEU A  22      -5.891  -8.704  16.685  1.00 32.03           C  
ATOM    311  CG  LEU A  22      -5.573 -10.068  17.298  1.00 22.23           C  
ATOM    312  CD1 LEU A  22      -4.561  -9.924  18.424  1.00 22.43           C  
ATOM    313  CD2 LEU A  22      -6.844 -10.736  17.803  1.00  2.20           C  
ATOM    314  H   LEU A  22      -4.677  -6.482  15.737  1.00 45.12           H  
ATOM    315  HA  LEU A  22      -4.776  -9.319  14.965  1.00 73.34           H  
ATOM    316  HB2 LEU A  22      -5.500  -7.946  17.346  1.00 14.40           H  
ATOM    317  HB3 LEU A  22      -6.966  -8.609  16.627  1.00 72.01           H  
ATOM    318  HG  LEU A  22      -5.139 -10.704  16.539  1.00 24.42           H  
ATOM    319 HD11 LEU A  22      -3.562  -9.977  18.019  1.00  3.01           H  
ATOM    320 HD12 LEU A  22      -4.702 -10.722  19.139  1.00 41.40           H  
ATOM    321 HD13 LEU A  22      -4.701  -8.972  18.915  1.00 35.41           H  
ATOM    322 HD21 LEU A  22      -7.592 -10.719  17.025  1.00 34.31           H  
ATOM    323 HD22 LEU A  22      -7.211 -10.203  18.668  1.00 43.32           H  
ATOM    324 HD23 LEU A  22      -6.629 -11.759  18.076  1.00 60.04           H  
ATOM    325  N   ASN A  23      -6.611  -9.079  13.333  1.00 32.32           N  
ATOM    326  CA  ASN A  23      -7.661  -8.947  12.330  1.00 51.44           C  
ATOM    327  C   ASN A  23      -8.667 -10.089  12.440  1.00  4.30           C  
ATOM    328  O   ASN A  23      -8.307 -11.248  12.646  1.00  2.12           O  
ATOM    329  CB  ASN A  23      -7.053  -8.921  10.926  1.00 73.32           C  
ATOM    330  CG  ASN A  23      -6.953  -7.516  10.365  1.00 65.03           C  
ATOM    331  OD1 ASN A  23      -6.218  -6.678  10.888  1.00 51.11           O  
ATOM    332  ND2 ASN A  23      -7.693  -7.252   9.294  1.00 24.11           N  
ATOM    333  H   ASN A  23      -6.003  -9.846  13.289  1.00 25.12           H  
ATOM    334  HA  ASN A  23      -8.173  -8.013  12.507  1.00 32.04           H  
ATOM    335  HB2 ASN A  23      -6.060  -9.345  10.962  1.00 33.34           H  
ATOM    336  HB3 ASN A  23      -7.668  -9.511  10.263  1.00 60.13           H  
ATOM    337 HD21 ASN A  23      -8.254  -7.969   8.931  1.00 14.32           H  
ATOM    338 HD22 ASN A  23      -7.646  -6.352   8.910  1.00 12.44           H  
ATOM    339  N   PRO A  24      -9.958  -9.756  12.299  1.00 12.52           N  
ATOM    340  CA  PRO A  24     -11.043 -10.739  12.378  1.00 44.10           C  
ATOM    341  C   PRO A  24     -11.055 -11.685  11.182  1.00 21.34           C  
ATOM    342  O   PRO A  24     -11.623 -12.775  11.248  1.00 12.32           O  
ATOM    343  CB  PRO A  24     -12.306  -9.874  12.389  1.00 64.15           C  
ATOM    344  CG  PRO A  24     -11.906  -8.612  11.705  1.00 73.11           C  
ATOM    345  CD  PRO A  24     -10.460  -8.393  12.052  1.00 65.35           C  
ATOM    346  HA  PRO A  24     -10.991 -11.314  13.291  1.00 64.43           H  
ATOM    347  HB2 PRO A  24     -13.096 -10.381  11.854  1.00 74.13           H  
ATOM    348  HB3 PRO A  24     -12.612  -9.691  13.407  1.00 13.03           H  
ATOM    349  HG2 PRO A  24     -12.024  -8.720  10.637  1.00 11.55           H  
ATOM    350  HG3 PRO A  24     -12.507  -7.792  12.070  1.00 42.25           H  
ATOM    351  HD2 PRO A  24      -9.938  -7.935  11.224  1.00 34.11           H  
ATOM    352  HD3 PRO A  24     -10.372  -7.784  12.939  1.00 51.21           H  
ATOM    353  N   GLU A  25     -10.424 -11.262  10.092  1.00 51.35           N  
ATOM    354  CA  GLU A  25     -10.364 -12.073   8.881  1.00  1.13           C  
ATOM    355  C   GLU A  25      -8.965 -12.649   8.681  1.00  1.25           C  
ATOM    356  O   GLU A  25      -8.769 -13.575   7.894  1.00  5.30           O  
ATOM    357  CB  GLU A  25     -10.763 -11.240   7.662  1.00 54.32           C  
ATOM    358  CG  GLU A  25      -9.772 -10.139   7.325  1.00  4.13           C  
ATOM    359  CD  GLU A  25     -10.334  -9.126   6.348  1.00 52.54           C  
ATOM    360  OE1 GLU A  25     -11.574  -9.031   6.238  1.00 34.20           O  
ATOM    361  OE2 GLU A  25      -9.533  -8.427   5.692  1.00 12.41           O  
ATOM    362  H   GLU A  25      -9.990 -10.383  10.101  1.00 62.33           H  
ATOM    363  HA  GLU A  25     -11.063 -12.888   8.993  1.00  2.13           H  
ATOM    364  HB2 GLU A  25     -10.849 -11.893   6.806  1.00 24.53           H  
ATOM    365  HB3 GLU A  25     -11.724 -10.784   7.852  1.00 41.12           H  
ATOM    366  HG2 GLU A  25      -9.501  -9.625   8.236  1.00 65.44           H  
ATOM    367  HG3 GLU A  25      -8.890 -10.587   6.890  1.00 53.50           H  
ATOM    368  N   LYS A  26      -7.995 -12.093   9.400  1.00 62.52           N  
ATOM    369  CA  LYS A  26      -6.614 -12.550   9.304  1.00 65.33           C  
ATOM    370  C   LYS A  26      -6.120 -13.078  10.647  1.00 12.02           C  
ATOM    371  O   LYS A  26      -5.899 -14.277  10.811  1.00 70.12           O  
ATOM    372  CB  LYS A  26      -5.710 -11.411   8.828  1.00  4.55           C  
ATOM    373  CG  LYS A  26      -6.301 -10.601   7.687  1.00 24.11           C  
ATOM    374  CD  LYS A  26      -6.482 -11.448   6.438  1.00  4.34           C  
ATOM    375  CE  LYS A  26      -6.528 -10.588   5.184  1.00 32.23           C  
ATOM    376  NZ  LYS A  26      -5.962 -11.298   4.004  1.00 30.10           N  
ATOM    377  H   LYS A  26      -8.214 -11.358  10.011  1.00 63.32           H  
ATOM    378  HA  LYS A  26      -6.579 -13.351   8.581  1.00 25.41           H  
ATOM    379  HB2 LYS A  26      -5.525 -10.744   9.658  1.00 54.53           H  
ATOM    380  HB3 LYS A  26      -4.769 -11.827   8.497  1.00 33.21           H  
ATOM    381  HG2 LYS A  26      -7.263 -10.217   7.991  1.00 40.32           H  
ATOM    382  HG3 LYS A  26      -5.637  -9.778   7.460  1.00 34.34           H  
ATOM    383  HD2 LYS A  26      -5.654 -12.137   6.358  1.00 52.11           H  
ATOM    384  HD3 LYS A  26      -7.407 -12.001   6.520  1.00 44.20           H  
ATOM    385  HE2 LYS A  26      -7.556 -10.329   4.979  1.00 24.41           H  
ATOM    386  HE3 LYS A  26      -5.958  -9.688   5.360  1.00 54.32           H  
ATOM    387  HZ1 LYS A  26      -4.984 -10.989   3.836  1.00  4.32           H  
ATOM    388  HZ2 LYS A  26      -6.530 -11.092   3.157  1.00  2.13           H  
ATOM    389  HZ3 LYS A  26      -5.966 -12.325   4.169  1.00 54.24           H  
ATOM    390  N   GLY A  27      -5.951 -12.174  11.607  1.00 11.33           N  
ATOM    391  CA  GLY A  27      -5.487 -12.568  12.924  1.00 24.24           C  
ATOM    392  C   GLY A  27      -3.974 -12.603  13.019  1.00 31.13           C  
ATOM    393  O   GLY A  27      -3.295 -13.003  12.073  1.00 74.20           O  
ATOM    394  H   GLY A  27      -6.143 -11.231  11.420  1.00 73.14           H  
ATOM    395  HA2 GLY A  27      -5.867 -11.868  13.653  1.00 43.31           H  
ATOM    396  HA3 GLY A  27      -5.872 -13.552  13.150  1.00 54.41           H  
ATOM    397  N   ILE A  28      -3.445 -12.182  14.163  1.00 41.21           N  
ATOM    398  CA  ILE A  28      -2.003 -12.166  14.377  1.00 71.21           C  
ATOM    399  C   ILE A  28      -1.260 -11.817  13.092  1.00 54.13           C  
ATOM    400  O   ILE A  28      -0.796 -12.700  12.371  1.00 40.04           O  
ATOM    401  CB  ILE A  28      -1.496 -13.525  14.896  1.00 14.33           C  
ATOM    402  CG1 ILE A  28       0.033 -13.555  14.901  1.00  4.24           C  
ATOM    403  CG2 ILE A  28      -2.051 -14.657  14.046  1.00 71.45           C  
ATOM    404  CD1 ILE A  28       0.615 -14.568  15.862  1.00 35.33           C  
ATOM    405  H   ILE A  28      -4.038 -11.875  14.880  1.00 61.12           H  
ATOM    406  HA  ILE A  28      -1.785 -11.414  15.122  1.00 72.52           H  
ATOM    407  HB  ILE A  28      -1.855 -13.656  15.906  1.00 54.44           H  
ATOM    408 HG12 ILE A  28       0.386 -13.797  13.911  1.00 31.34           H  
ATOM    409 HG13 ILE A  28       0.404 -12.580  15.182  1.00  1.52           H  
ATOM    410 HG21 ILE A  28      -1.750 -14.516  13.018  1.00 73.12           H  
ATOM    411 HG22 ILE A  28      -1.666 -15.599  14.406  1.00 60.41           H  
ATOM    412 HG23 ILE A  28      -3.129 -14.661  14.108  1.00  2.31           H  
ATOM    413 HD11 ILE A  28       1.619 -14.274  16.131  1.00 63.51           H  
ATOM    414 HD12 ILE A  28       0.004 -14.613  16.752  1.00  0.21           H  
ATOM    415 HD13 ILE A  28       0.638 -15.539  15.392  1.00 60.45           H  
ATOM    416  N   VAL A  29      -1.150 -10.522  12.812  1.00 73.14           N  
ATOM    417  CA  VAL A  29      -0.461 -10.055  11.615  1.00 51.23           C  
ATOM    418  C   VAL A  29       0.428  -8.856  11.925  1.00 10.13           C  
ATOM    419  O   VAL A  29      -0.022  -7.871  12.512  1.00 65.22           O  
ATOM    420  CB  VAL A  29      -1.459  -9.667  10.508  1.00 53.32           C  
ATOM    421  CG1 VAL A  29      -0.722  -9.153   9.280  1.00 34.41           C  
ATOM    422  CG2 VAL A  29      -2.346 -10.850  10.151  1.00 22.44           C  
ATOM    423  H   VAL A  29      -1.541  -9.865  13.425  1.00 73.50           H  
ATOM    424  HA  VAL A  29       0.155 -10.862  11.247  1.00 24.55           H  
ATOM    425  HB  VAL A  29      -2.088  -8.872  10.881  1.00 75.01           H  
ATOM    426 HG11 VAL A  29      -0.136  -8.287   9.549  1.00 41.02           H  
ATOM    427 HG12 VAL A  29      -0.071  -9.927   8.901  1.00 71.20           H  
ATOM    428 HG13 VAL A  29      -1.438  -8.880   8.519  1.00 74.11           H  
ATOM    429 HG21 VAL A  29      -2.790 -10.689   9.180  1.00  4.15           H  
ATOM    430 HG22 VAL A  29      -1.751 -11.751  10.131  1.00 61.32           H  
ATOM    431 HG23 VAL A  29      -3.127 -10.952  10.891  1.00  4.35           H  
ATOM    432  N   VAL A  30       1.693  -8.946  11.528  1.00 42.54           N  
ATOM    433  CA  VAL A  30       2.646  -7.867  11.762  1.00 64.43           C  
ATOM    434  C   VAL A  30       3.268  -7.389  10.454  1.00 33.51           C  
ATOM    435  O   VAL A  30       3.836  -8.179   9.699  1.00 11.32           O  
ATOM    436  CB  VAL A  30       3.769  -8.309  12.720  1.00 51.15           C  
ATOM    437  CG1 VAL A  30       4.494  -9.527  12.168  1.00 52.25           C  
ATOM    438  CG2 VAL A  30       4.741  -7.165  12.963  1.00  2.35           C  
ATOM    439  H   VAL A  30       1.992  -9.756  11.065  1.00 45.22           H  
ATOM    440  HA  VAL A  30       2.115  -7.045  12.218  1.00 31.14           H  
ATOM    441  HB  VAL A  30       3.322  -8.581  13.664  1.00 30.24           H  
ATOM    442 HG11 VAL A  30       5.464  -9.230  11.797  1.00 23.41           H  
ATOM    443 HG12 VAL A  30       4.615 -10.260  12.951  1.00 33.23           H  
ATOM    444 HG13 VAL A  30       3.917  -9.954  11.361  1.00 54.25           H  
ATOM    445 HG21 VAL A  30       5.739  -7.476  12.693  1.00  2.23           H  
ATOM    446 HG22 VAL A  30       4.453  -6.315  12.363  1.00  5.40           H  
ATOM    447 HG23 VAL A  30       4.720  -6.890  14.008  1.00 25.54           H  
ATOM    448  N   VAL A  31       3.156  -6.091  10.192  1.00 22.11           N  
ATOM    449  CA  VAL A  31       3.708  -5.506   8.976  1.00 65.40           C  
ATOM    450  C   VAL A  31       4.115  -4.054   9.200  1.00 73.12           C  
ATOM    451  O   VAL A  31       3.601  -3.386  10.097  1.00 11.34           O  
ATOM    452  CB  VAL A  31       2.700  -5.573   7.813  1.00  3.34           C  
ATOM    453  CG1 VAL A  31       2.284  -7.012   7.549  1.00 51.41           C  
ATOM    454  CG2 VAL A  31       1.487  -4.704   8.110  1.00  4.13           C  
ATOM    455  H   VAL A  31       2.692  -5.512  10.832  1.00 20.44           H  
ATOM    456  HA  VAL A  31       4.583  -6.076   8.699  1.00 65.30           H  
ATOM    457  HB  VAL A  31       3.181  -5.191   6.924  1.00 21.45           H  
ATOM    458 HG11 VAL A  31       3.163  -7.613   7.367  1.00 53.55           H  
ATOM    459 HG12 VAL A  31       1.754  -7.397   8.408  1.00 63.12           H  
ATOM    460 HG13 VAL A  31       1.639  -7.046   6.683  1.00 63.02           H  
ATOM    461 HG21 VAL A  31       1.372  -3.967   7.330  1.00 44.31           H  
ATOM    462 HG22 VAL A  31       0.604  -5.323   8.154  1.00 21.44           H  
ATOM    463 HG23 VAL A  31       1.625  -4.205   9.059  1.00 73.11           H  
ATOM    464  N   HIS A  32       5.040  -3.571   8.377  1.00  2.32           N  
ATOM    465  CA  HIS A  32       5.515  -2.196   8.484  1.00  3.23           C  
ATOM    466  C   HIS A  32       4.584  -1.240   7.745  1.00 62.05           C  
ATOM    467  O   HIS A  32       4.424  -1.331   6.528  1.00 32.12           O  
ATOM    468  CB  HIS A  32       6.934  -2.079   7.926  1.00 72.14           C  
ATOM    469  CG  HIS A  32       7.058  -2.537   6.505  1.00 34.31           C  
ATOM    470  ND1 HIS A  32       6.967  -1.682   5.428  1.00 54.33           N  
ATOM    471  CD2 HIS A  32       7.268  -3.770   5.988  1.00 64.22           C  
ATOM    472  CE1 HIS A  32       7.114  -2.369   4.309  1.00 42.40           C  
ATOM    473  NE2 HIS A  32       7.299  -3.639   4.621  1.00  3.43           N  
ATOM    474  H   HIS A  32       5.412  -4.152   7.682  1.00 71.13           H  
ATOM    475  HA  HIS A  32       5.527  -1.930   9.530  1.00 12.53           H  
ATOM    476  HB2 HIS A  32       7.247  -1.046   7.969  1.00 73.31           H  
ATOM    477  HB3 HIS A  32       7.602  -2.678   8.528  1.00 74.21           H  
ATOM    478  HD1 HIS A  32       6.815  -0.715   5.476  1.00 74.12           H  
ATOM    479  HD2 HIS A  32       7.389  -4.688   6.546  1.00 65.33           H  
ATOM    480  HE1 HIS A  32       7.089  -1.962   3.309  1.00 13.01           H  
ATOM    481  N   GLY A  33       3.972  -0.324   8.488  1.00 11.52           N  
ATOM    482  CA  GLY A  33       3.064   0.635   7.886  1.00 72.12           C  
ATOM    483  C   GLY A  33       2.154   1.291   8.905  1.00 50.40           C  
ATOM    484  O   GLY A  33       1.720   0.653   9.862  1.00 34.44           O  
ATOM    485  H   GLY A  33       4.138  -0.298   9.454  1.00 60.11           H  
ATOM    486  HA2 GLY A  33       3.642   1.400   7.389  1.00 24.44           H  
ATOM    487  HA3 GLY A  33       2.455   0.125   7.153  1.00 44.41           H  
ATOM    488  N   GLY A  34       1.866   2.573   8.700  1.00 13.21           N  
ATOM    489  CA  GLY A  34       1.005   3.296   9.618  1.00 32.11           C  
ATOM    490  C   GLY A  34      -0.467   3.076   9.328  1.00 44.23           C  
ATOM    491  O   GLY A  34      -1.286   3.018  10.245  1.00 72.52           O  
ATOM    492  H   GLY A  34       2.241   3.032   7.919  1.00 33.22           H  
ATOM    493  HA2 GLY A  34       1.215   2.968  10.625  1.00  2.22           H  
ATOM    494  HA3 GLY A  34       1.221   4.351   9.541  1.00  2.30           H  
ATOM    495  N   CYS A  35      -0.804   2.956   8.048  1.00 30.01           N  
ATOM    496  CA  CYS A  35      -2.187   2.744   7.638  1.00 62.10           C  
ATOM    497  C   CYS A  35      -2.808   1.578   8.402  1.00 12.53           C  
ATOM    498  O   CYS A  35      -3.934   1.673   8.891  1.00  4.02           O  
ATOM    499  CB  CYS A  35      -2.259   2.478   6.133  1.00 34.31           C  
ATOM    500  SG  CYS A  35      -2.268   3.985   5.111  1.00 53.51           S  
ATOM    501  H   CYS A  35      -0.105   3.012   7.362  1.00 74.52           H  
ATOM    502  HA  CYS A  35      -2.741   3.642   7.863  1.00 53.21           H  
ATOM    503  HB2 CYS A  35      -1.404   1.887   5.838  1.00 11.03           H  
ATOM    504  HB3 CYS A  35      -3.163   1.927   5.916  1.00 44.12           H  
ATOM    505  N   ALA A  36      -2.066   0.480   8.501  1.00 14.21           N  
ATOM    506  CA  ALA A  36      -2.543  -0.703   9.207  1.00  2.54           C  
ATOM    507  C   ALA A  36      -2.715  -0.421  10.696  1.00 12.40           C  
ATOM    508  O   ALA A  36      -3.549  -1.036  11.362  1.00  2.35           O  
ATOM    509  CB  ALA A  36      -1.585  -1.865   8.996  1.00 64.31           C  
ATOM    510  H   ALA A  36      -1.177   0.466   8.090  1.00 31.33           H  
ATOM    511  HA  ALA A  36      -3.501  -0.977   8.790  1.00 60.21           H  
ATOM    512  HB1 ALA A  36      -0.696  -1.711   9.591  1.00 33.33           H  
ATOM    513  HB2 ALA A  36      -2.064  -2.785   9.295  1.00 61.42           H  
ATOM    514  HB3 ALA A  36      -1.313  -1.922   7.952  1.00 33.44           H  
ATOM    515  N   LEU A  37      -1.922   0.512  11.212  1.00 33.34           N  
ATOM    516  CA  LEU A  37      -1.987   0.875  12.624  1.00 63.11           C  
ATOM    517  C   LEU A  37      -3.185   1.778  12.900  1.00 63.24           C  
ATOM    518  O   LEU A  37      -3.854   1.642  13.924  1.00 53.14           O  
ATOM    519  CB  LEU A  37      -0.696   1.577  13.050  1.00 60.34           C  
ATOM    520  CG  LEU A  37      -0.489   1.746  14.555  1.00 31.22           C  
ATOM    521  CD1 LEU A  37      -0.471   0.392  15.247  1.00 62.41           C  
ATOM    522  CD2 LEU A  37       0.799   2.507  14.834  1.00 32.24           C  
ATOM    523  H   LEU A  37      -1.278   0.967  10.632  1.00 50.21           H  
ATOM    524  HA  LEU A  37      -2.098  -0.035  13.195  1.00  3.32           H  
ATOM    525  HB2 LEU A  37       0.134   1.005  12.664  1.00 31.43           H  
ATOM    526  HB3 LEU A  37      -0.692   2.560  12.601  1.00  0.25           H  
ATOM    527  HG  LEU A  37      -1.311   2.317  14.963  1.00 15.32           H  
ATOM    528 HD11 LEU A  37       0.045   0.477  16.191  1.00 22.32           H  
ATOM    529 HD12 LEU A  37       0.040  -0.325  14.621  1.00 75.40           H  
ATOM    530 HD13 LEU A  37      -1.485   0.061  15.419  1.00 40.45           H  
ATOM    531 HD21 LEU A  37       0.562   3.510  15.155  1.00 14.13           H  
ATOM    532 HD22 LEU A  37       1.395   2.547  13.934  1.00 14.55           H  
ATOM    533 HD23 LEU A  37       1.354   2.001  15.611  1.00  3.32           H  
ATOM    534  N   SER A  38      -3.450   2.698  11.978  1.00 12.10           N  
ATOM    535  CA  SER A  38      -4.567   3.625  12.122  1.00 22.25           C  
ATOM    536  C   SER A  38      -5.899   2.897  11.972  1.00 14.22           C  
ATOM    537  O   SER A  38      -6.782   3.011  12.823  1.00 71.01           O  
ATOM    538  CB  SER A  38      -4.465   4.745  11.086  1.00 43.13           C  
ATOM    539  OG  SER A  38      -4.095   5.971  11.694  1.00 75.32           O  
ATOM    540  H   SER A  38      -2.879   2.757  11.183  1.00 35.32           H  
ATOM    541  HA  SER A  38      -4.515   4.055  13.111  1.00  4.24           H  
ATOM    542  HB2 SER A  38      -3.720   4.484  10.349  1.00 31.13           H  
ATOM    543  HB3 SER A  38      -5.422   4.871  10.601  1.00 50.32           H  
ATOM    544  HG  SER A  38      -4.695   6.664  11.408  1.00 61.34           H  
ATOM    545  N   LYS A  39      -6.038   2.149  10.883  1.00 20.21           N  
ATOM    546  CA  LYS A  39      -7.261   1.400  10.619  1.00 12.31           C  
ATOM    547  C   LYS A  39      -7.497   0.346  11.696  1.00 51.10           C  
ATOM    548  O   LYS A  39      -8.638  -0.016  11.985  1.00 51.25           O  
ATOM    549  CB  LYS A  39      -7.188   0.733   9.244  1.00 31.40           C  
ATOM    550  CG  LYS A  39      -6.999   1.714   8.100  1.00 12.25           C  
ATOM    551  CD  LYS A  39      -7.858   1.347   6.902  1.00 33.53           C  
ATOM    552  CE  LYS A  39      -7.068   0.553   5.873  1.00 54.34           C  
ATOM    553  NZ  LYS A  39      -7.821  -0.640   5.395  1.00 50.42           N  
ATOM    554  H   LYS A  39      -5.298   2.098  10.241  1.00 35.21           H  
ATOM    555  HA  LYS A  39      -8.085   2.098  10.628  1.00 32.51           H  
ATOM    556  HB2 LYS A  39      -6.360   0.040   9.237  1.00 25.10           H  
ATOM    557  HB3 LYS A  39      -8.105   0.186   9.074  1.00 65.14           H  
ATOM    558  HG2 LYS A  39      -7.274   2.703   8.437  1.00 34.31           H  
ATOM    559  HG3 LYS A  39      -5.960   1.710   7.802  1.00 34.42           H  
ATOM    560  HD2 LYS A  39      -8.692   0.748   7.238  1.00 54.50           H  
ATOM    561  HD3 LYS A  39      -8.225   2.253   6.442  1.00 71.03           H  
ATOM    562  HE2 LYS A  39      -6.854   1.194   5.031  1.00 72.21           H  
ATOM    563  HE3 LYS A  39      -6.142   0.228   6.322  1.00 62.30           H  
ATOM    564  HZ1 LYS A  39      -7.571  -0.849   4.407  1.00  4.55           H  
ATOM    565  HZ2 LYS A  39      -8.844  -0.462   5.452  1.00 74.30           H  
ATOM    566  HZ3 LYS A  39      -7.591  -1.466   5.982  1.00 22.12           H  
ATOM    567  N   TYR A  40      -6.412  -0.142  12.288  1.00 54.45           N  
ATOM    568  CA  TYR A  40      -6.502  -1.155  13.332  1.00  2.01           C  
ATOM    569  C   TYR A  40      -7.449  -0.710  14.443  1.00 65.42           C  
ATOM    570  O   TYR A  40      -8.224  -1.508  14.970  1.00 12.25           O  
ATOM    571  CB  TYR A  40      -5.116  -1.443  13.913  1.00 52.35           C  
ATOM    572  CG  TYR A  40      -5.151  -2.237  15.199  1.00 55.13           C  
ATOM    573  CD1 TYR A  40      -5.639  -3.538  15.222  1.00  2.31           C  
ATOM    574  CD2 TYR A  40      -4.696  -1.686  16.391  1.00 72.44           C  
ATOM    575  CE1 TYR A  40      -5.674  -4.266  16.395  1.00 24.51           C  
ATOM    576  CE2 TYR A  40      -4.726  -2.408  17.568  1.00 22.31           C  
ATOM    577  CZ  TYR A  40      -5.216  -3.698  17.565  1.00  2.43           C  
ATOM    578  OH  TYR A  40      -5.247  -4.421  18.736  1.00 54.24           O  
ATOM    579  H   TYR A  40      -5.530   0.186  12.014  1.00 13.25           H  
ATOM    580  HA  TYR A  40      -6.889  -2.059  12.885  1.00  2.10           H  
ATOM    581  HB2 TYR A  40      -4.541  -2.004  13.193  1.00 73.35           H  
ATOM    582  HB3 TYR A  40      -4.616  -0.507  14.114  1.00 53.41           H  
ATOM    583  HD1 TYR A  40      -5.996  -3.980  14.304  1.00 72.45           H  
ATOM    584  HD2 TYR A  40      -4.313  -0.676  16.390  1.00 70.24           H  
ATOM    585  HE1 TYR A  40      -6.057  -5.276  16.393  1.00 22.21           H  
ATOM    586  HE2 TYR A  40      -4.368  -1.963  18.485  1.00 63.32           H  
ATOM    587  HH  TYR A  40      -4.844  -5.280  18.592  1.00 42.04           H  
ATOM    588  N   LYS A  41      -7.379   0.569  14.793  1.00 55.41           N  
ATOM    589  CA  LYS A  41      -8.230   1.124  15.839  1.00 33.12           C  
ATOM    590  C   LYS A  41      -9.683   1.196  15.378  1.00  4.02           C  
ATOM    591  O   LYS A  41     -10.605   1.183  16.194  1.00 41.31           O  
ATOM    592  CB  LYS A  41      -7.741   2.518  16.238  1.00 42.03           C  
ATOM    593  CG  LYS A  41      -6.957   2.539  17.539  1.00 71.44           C  
ATOM    594  CD  LYS A  41      -5.490   2.853  17.301  1.00 64.43           C  
ATOM    595  CE  LYS A  41      -4.611   2.276  18.400  1.00  1.13           C  
ATOM    596  NZ  LYS A  41      -4.469   3.216  19.547  1.00 44.15           N  
ATOM    597  H   LYS A  41      -6.741   1.156  14.335  1.00  3.24           H  
ATOM    598  HA  LYS A  41      -8.169   0.471  16.697  1.00 54.41           H  
ATOM    599  HB2 LYS A  41      -7.106   2.901  15.453  1.00 43.52           H  
ATOM    600  HB3 LYS A  41      -8.596   3.169  16.347  1.00 53.10           H  
ATOM    601  HG2 LYS A  41      -7.375   3.293  18.188  1.00  2.52           H  
ATOM    602  HG3 LYS A  41      -7.037   1.570  18.012  1.00 63.05           H  
ATOM    603  HD2 LYS A  41      -5.188   2.428  16.355  1.00 70.41           H  
ATOM    604  HD3 LYS A  41      -5.360   3.925  17.273  1.00  2.32           H  
ATOM    605  HE2 LYS A  41      -5.054   1.357  18.752  1.00  3.23           H  
ATOM    606  HE3 LYS A  41      -3.633   2.071  17.991  1.00 60.54           H  
ATOM    607  HZ1 LYS A  41      -4.171   4.152  19.206  1.00  4.43           H  
ATOM    608  HZ2 LYS A  41      -3.756   2.859  20.215  1.00 72.31           H  
ATOM    609  HZ3 LYS A  41      -5.376   3.313  20.044  1.00 35.43           H  
ATOM    610  N   CYS A  42      -9.879   1.270  14.066  1.00 11.41           N  
ATOM    611  CA  CYS A  42     -11.219   1.343  13.496  1.00 42.31           C  
ATOM    612  C   CYS A  42     -11.863  -0.039  13.443  1.00 54.20           C  
ATOM    613  O   CYS A  42     -12.989  -0.227  13.904  1.00 24.25           O  
ATOM    614  CB  CYS A  42     -11.166   1.948  12.091  1.00 22.44           C  
ATOM    615  SG  CYS A  42     -12.349   1.209  10.919  1.00  3.22           S  
ATOM    616  H   CYS A  42      -9.103   1.277  13.466  1.00 74.33           H  
ATOM    617  HA  CYS A  42     -11.815   1.981  14.130  1.00 34.04           H  
ATOM    618  HB2 CYS A  42     -11.383   3.004  12.154  1.00 42.10           H  
ATOM    619  HB3 CYS A  42     -10.174   1.813  11.687  1.00 64.41           H  
ATOM    620  N   GLN A  43     -11.142  -1.001  12.877  1.00  4.04           N  
ATOM    621  CA  GLN A  43     -11.643  -2.365  12.764  1.00 75.31           C  
ATOM    622  C   GLN A  43     -11.816  -2.998  14.141  1.00 73.02           C  
ATOM    623  O   GLN A  43     -12.833  -3.631  14.420  1.00 33.13           O  
ATOM    624  CB  GLN A  43     -10.693  -3.212  11.916  1.00 24.01           C  
ATOM    625  CG  GLN A  43      -9.226  -3.010  12.262  1.00 71.24           C  
ATOM    626  CD  GLN A  43      -8.553  -4.289  12.718  1.00 65.54           C  
ATOM    627  OE1 GLN A  43      -8.204  -4.438  13.889  1.00  2.42           O  
ATOM    628  NE2 GLN A  43      -8.366  -5.223  11.792  1.00 42.02           N  
ATOM    629  H   GLN A  43     -10.252  -0.788  12.528  1.00 23.42           H  
ATOM    630  HA  GLN A  43     -12.606  -2.325  12.277  1.00 41.21           H  
ATOM    631  HB2 GLN A  43     -10.934  -4.255  12.059  1.00 41.33           H  
ATOM    632  HB3 GLN A  43     -10.833  -2.957  10.876  1.00 31.10           H  
ATOM    633  HG2 GLN A  43      -8.710  -2.643  11.387  1.00 55.42           H  
ATOM    634  HG3 GLN A  43      -9.154  -2.280  13.054  1.00  3.00           H  
ATOM    635 HE21 GLN A  43      -8.668  -5.035  10.878  1.00 32.01           H  
ATOM    636 HE22 GLN A  43      -7.932  -6.059  12.059  1.00 71.25           H  
ATOM    637  N   ASN A  44     -10.815  -2.822  14.997  1.00 31.52           N  
ATOM    638  CA  ASN A  44     -10.856  -3.377  16.345  1.00 32.42           C  
ATOM    639  C   ASN A  44     -10.498  -2.316  17.381  1.00 32.45           C  
ATOM    640  O   ASN A  44      -9.397  -2.297  17.931  1.00  2.32           O  
ATOM    641  CB  ASN A  44      -9.896  -4.563  16.460  1.00 33.35           C  
ATOM    642  CG  ASN A  44     -10.378  -5.775  15.686  1.00 51.43           C  
ATOM    643  OD1 ASN A  44      -9.633  -6.358  14.899  1.00 60.45           O  
ATOM    644  ND2 ASN A  44     -11.630  -6.158  15.906  1.00 53.22           N  
ATOM    645  H   ASN A  44     -10.030  -2.308  14.716  1.00  2.11           H  
ATOM    646  HA  ASN A  44     -11.863  -3.721  16.532  1.00 45.05           H  
ATOM    647  HB2 ASN A  44      -8.929  -4.275  16.074  1.00 13.45           H  
ATOM    648  HB3 ASN A  44      -9.797  -4.839  17.499  1.00 21.15           H  
ATOM    649 HD21 ASN A  44     -12.166  -5.645  16.547  1.00 41.23           H  
ATOM    650 HD22 ASN A  44     -11.967  -6.938  15.419  1.00 74.44           H  
ATOM    651  N   PRO A  45     -11.450  -1.412  17.656  1.00 74.41           N  
ATOM    652  CA  PRO A  45     -11.260  -0.332  18.628  1.00 23.34           C  
ATOM    653  C   PRO A  45     -11.198  -0.847  20.062  1.00 21.43           C  
ATOM    654  O   PRO A  45     -10.907  -0.094  20.990  1.00 20.13           O  
ATOM    655  CB  PRO A  45     -12.497   0.547  18.429  1.00 44.10           C  
ATOM    656  CG  PRO A  45     -13.530  -0.373  17.877  1.00 52.34           C  
ATOM    657  CD  PRO A  45     -12.787  -1.376  17.038  1.00  3.44           C  
ATOM    658  HA  PRO A  45     -10.370   0.241  18.415  1.00 42.53           H  
ATOM    659  HB2 PRO A  45     -12.803   0.962  19.379  1.00 51.42           H  
ATOM    660  HB3 PRO A  45     -12.268   1.344  17.738  1.00 53.50           H  
ATOM    661  HG2 PRO A  45     -14.049  -0.869  18.683  1.00 41.33           H  
ATOM    662  HG3 PRO A  45     -14.227   0.183  17.266  1.00 64.31           H  
ATOM    663  HD2 PRO A  45     -13.264  -2.343  17.095  1.00 53.54           H  
ATOM    664  HD3 PRO A  45     -12.728  -1.041  16.013  1.00  3.22           H  
ATOM    665  N   ASN A  46     -11.473  -2.136  20.236  1.00 72.14           N  
ATOM    666  CA  ASN A  46     -11.449  -2.752  21.557  1.00  2.25           C  
ATOM    667  C   ASN A  46     -10.155  -3.533  21.770  1.00 14.41           C  
ATOM    668  O   ASN A  46      -9.770  -3.820  22.904  1.00 74.21           O  
ATOM    669  CB  ASN A  46     -12.653  -3.680  21.733  1.00 44.20           C  
ATOM    670  CG  ASN A  46     -12.557  -4.921  20.867  1.00 24.22           C  
ATOM    671  OD1 ASN A  46     -12.145  -5.985  21.331  1.00 13.22           O  
ATOM    672  ND2 ASN A  46     -12.937  -4.791  19.602  1.00 42.54           N  
ATOM    673  H   ASN A  46     -11.698  -2.686  19.456  1.00 35.25           H  
ATOM    674  HA  ASN A  46     -11.504  -1.962  22.292  1.00 71.43           H  
ATOM    675  HB2 ASN A  46     -12.713  -3.989  22.766  1.00 32.24           H  
ATOM    676  HB3 ASN A  46     -13.553  -3.146  21.468  1.00 61.53           H  
ATOM    677 HD21 ASN A  46     -13.254  -3.913  19.301  1.00  5.13           H  
ATOM    678 HD22 ASN A  46     -12.886  -5.577  19.020  1.00 62.42           H  
ATOM    679  N   HIS A  47      -9.488  -3.872  20.672  1.00 72.33           N  
ATOM    680  CA  HIS A  47      -8.237  -4.619  20.738  1.00 41.25           C  
ATOM    681  C   HIS A  47      -7.064  -3.688  21.031  1.00 20.44           C  
ATOM    682  O   HIS A  47      -7.192  -2.468  20.944  1.00 43.33           O  
ATOM    683  CB  HIS A  47      -7.994  -5.365  19.425  1.00 33.55           C  
ATOM    684  CG  HIS A  47      -8.908  -6.535  19.224  1.00 23.34           C  
ATOM    685  ND1 HIS A  47      -9.011  -7.212  18.028  1.00 71.34           N  
ATOM    686  CD2 HIS A  47      -9.761  -7.149  20.077  1.00 54.20           C  
ATOM    687  CE1 HIS A  47      -9.890  -8.191  18.152  1.00 12.52           C  
ATOM    688  NE2 HIS A  47     -10.360  -8.174  19.387  1.00 42.14           N  
ATOM    689  H   HIS A  47      -9.846  -3.614  19.797  1.00 63.53           H  
ATOM    690  HA  HIS A  47      -8.321  -5.336  21.540  1.00 64.34           H  
ATOM    691  HB2 HIS A  47      -8.141  -4.685  18.600  1.00 63.15           H  
ATOM    692  HB3 HIS A  47      -6.977  -5.731  19.409  1.00 15.41           H  
ATOM    693  HD1 HIS A  47      -8.515  -7.005  17.208  1.00 34.44           H  
ATOM    694  HD2 HIS A  47      -9.940  -6.882  21.109  1.00  1.23           H  
ATOM    695  HE1 HIS A  47     -10.176  -8.886  17.378  1.00 73.15           H  
ATOM    696  N   GLU A  48      -5.923  -4.274  21.381  1.00 70.30           N  
ATOM    697  CA  GLU A  48      -4.729  -3.497  21.689  1.00  2.52           C  
ATOM    698  C   GLU A  48      -3.537  -3.981  20.868  1.00 11.13           C  
ATOM    699  O   GLU A  48      -3.178  -5.158  20.909  1.00 43.24           O  
ATOM    700  CB  GLU A  48      -4.405  -3.588  23.182  1.00 43.12           C  
ATOM    701  CG  GLU A  48      -3.668  -2.373  23.720  1.00 24.22           C  
ATOM    702  CD  GLU A  48      -3.031  -2.629  25.073  1.00 72.05           C  
ATOM    703  OE1 GLU A  48      -3.765  -3.000  26.012  1.00 33.33           O  
ATOM    704  OE2 GLU A  48      -1.800  -2.458  25.191  1.00 10.24           O  
ATOM    705  H   GLU A  48      -5.884  -5.252  21.433  1.00 22.03           H  
ATOM    706  HA  GLU A  48      -4.930  -2.466  21.437  1.00 65.45           H  
ATOM    707  HB2 GLU A  48      -5.328  -3.697  23.732  1.00 25.13           H  
ATOM    708  HB3 GLU A  48      -3.790  -4.460  23.351  1.00 11.33           H  
ATOM    709  HG2 GLU A  48      -2.892  -2.099  23.021  1.00 70.42           H  
ATOM    710  HG3 GLU A  48      -4.368  -1.557  23.817  1.00 50.31           H  
ATOM    711  N   LYS A  49      -2.928  -3.065  20.123  1.00 11.20           N  
ATOM    712  CA  LYS A  49      -1.777  -3.396  19.292  1.00  5.22           C  
ATOM    713  C   LYS A  49      -0.584  -3.803  20.152  1.00 12.41           C  
ATOM    714  O   LYS A  49      -0.292  -3.168  21.167  1.00 50.04           O  
ATOM    715  CB  LYS A  49      -1.399  -2.204  18.409  1.00 32.04           C  
ATOM    716  CG  LYS A  49      -0.060  -2.364  17.711  1.00 22.23           C  
ATOM    717  CD  LYS A  49       0.994  -1.449  18.311  1.00 44.43           C  
ATOM    718  CE  LYS A  49       2.264  -2.212  18.656  1.00 10.43           C  
ATOM    719  NZ  LYS A  49       3.414  -1.296  18.893  1.00 22.05           N  
ATOM    720  H   LYS A  49      -3.261  -2.143  20.133  1.00 52.52           H  
ATOM    721  HA  LYS A  49      -2.051  -4.228  18.661  1.00  3.34           H  
ATOM    722  HB2 LYS A  49      -2.161  -2.074  17.655  1.00 35.34           H  
ATOM    723  HB3 LYS A  49      -1.357  -1.316  19.023  1.00 14.33           H  
ATOM    724  HG2 LYS A  49       0.269  -3.388  17.812  1.00 13.14           H  
ATOM    725  HG3 LYS A  49      -0.179  -2.124  16.664  1.00 20.13           H  
ATOM    726  HD2 LYS A  49       1.236  -0.676  17.596  1.00 11.44           H  
ATOM    727  HD3 LYS A  49       0.599  -0.999  19.210  1.00 13.15           H  
ATOM    728  HE2 LYS A  49       2.088  -2.793  19.548  1.00 14.45           H  
ATOM    729  HE3 LYS A  49       2.504  -2.874  17.837  1.00  5.45           H  
ATOM    730  HZ1 LYS A  49       3.119  -0.308  18.757  1.00 61.30           H  
ATOM    731  HZ2 LYS A  49       4.185  -1.512  18.229  1.00 11.41           H  
ATOM    732  HZ3 LYS A  49       3.767  -1.410  19.865  1.00 64.22           H  
ATOM    733  N   LEU A  50       0.102  -4.863  19.740  1.00  0.12           N  
ATOM    734  CA  LEU A  50       1.265  -5.354  20.472  1.00 15.43           C  
ATOM    735  C   LEU A  50       2.527  -5.248  19.623  1.00  3.43           C  
ATOM    736  O   LEU A  50       2.457  -5.100  18.404  1.00 42.20           O  
ATOM    737  CB  LEU A  50       1.046  -6.805  20.902  1.00 34.23           C  
ATOM    738  CG  LEU A  50       0.407  -7.009  22.277  1.00 64.12           C  
ATOM    739  CD1 LEU A  50       1.331  -6.505  23.374  1.00  2.45           C  
ATOM    740  CD2 LEU A  50      -0.941  -6.308  22.348  1.00 52.31           C  
ATOM    741  H   LEU A  50      -0.179  -5.327  18.925  1.00 63.43           H  
ATOM    742  HA  LEU A  50       1.385  -4.740  21.353  1.00 74.03           H  
ATOM    743  HB2 LEU A  50       0.408  -7.275  20.169  1.00  1.41           H  
ATOM    744  HB3 LEU A  50       2.008  -7.296  20.907  1.00 23.51           H  
ATOM    745  HG  LEU A  50       0.245  -8.066  22.438  1.00 54.11           H  
ATOM    746 HD11 LEU A  50       1.279  -5.427  23.422  1.00 62.52           H  
ATOM    747 HD12 LEU A  50       2.345  -6.807  23.159  1.00 62.13           H  
ATOM    748 HD13 LEU A  50       1.025  -6.923  24.322  1.00  4.45           H  
ATOM    749 HD21 LEU A  50      -1.379  -6.468  23.322  1.00 53.13           H  
ATOM    750 HD22 LEU A  50      -1.595  -6.709  21.588  1.00 54.31           H  
ATOM    751 HD23 LEU A  50      -0.805  -5.249  22.183  1.00 11.52           H  
ATOM    752  N   GLY A  51       3.682  -5.326  20.277  1.00 24.42           N  
ATOM    753  CA  GLY A  51       4.945  -5.240  19.566  1.00 14.43           C  
ATOM    754  C   GLY A  51       6.031  -6.078  20.209  1.00 21.34           C  
ATOM    755  O   GLY A  51       7.209  -5.939  19.880  1.00 23.11           O  
ATOM    756  H   GLY A  51       3.677  -5.444  21.250  1.00 24.42           H  
ATOM    757  HA2 GLY A  51       4.797  -5.577  18.551  1.00  4.41           H  
ATOM    758  HA3 GLY A  51       5.265  -4.208  19.550  1.00 71.14           H  
ATOM    759  N   TYR A  52       5.636  -6.950  21.130  1.00 31.32           N  
ATOM    760  CA  TYR A  52       6.585  -7.812  21.824  1.00  5.14           C  
ATOM    761  C   TYR A  52       5.863  -8.771  22.766  1.00 64.12           C  
ATOM    762  O   TYR A  52       6.119  -8.789  23.970  1.00  0.14           O  
ATOM    763  CB  TYR A  52       7.591  -6.969  22.610  1.00  1.23           C  
ATOM    764  CG  TYR A  52       8.953  -7.613  22.738  1.00 70.44           C  
ATOM    765  CD1 TYR A  52       9.244  -8.466  23.795  1.00 32.30           C  
ATOM    766  CD2 TYR A  52       9.949  -7.370  21.799  1.00 13.04           C  
ATOM    767  CE1 TYR A  52      10.487  -9.057  23.916  1.00 52.45           C  
ATOM    768  CE2 TYR A  52      11.194  -7.957  21.911  1.00 22.11           C  
ATOM    769  CZ  TYR A  52      11.459  -8.799  22.971  1.00 34.11           C  
ATOM    770  OH  TYR A  52      12.698  -9.386  23.087  1.00 73.42           O  
ATOM    771  H   TYR A  52       4.683  -7.015  21.350  1.00 61.32           H  
ATOM    772  HA  TYR A  52       7.117  -8.387  21.080  1.00 34.34           H  
ATOM    773  HB2 TYR A  52       7.720  -6.019  22.115  1.00 74.15           H  
ATOM    774  HB3 TYR A  52       7.209  -6.801  23.606  1.00 11.35           H  
ATOM    775  HD1 TYR A  52       8.480  -8.666  24.533  1.00 61.12           H  
ATOM    776  HD2 TYR A  52       9.739  -6.710  20.970  1.00 13.12           H  
ATOM    777  HE1 TYR A  52      10.694  -9.716  24.745  1.00 31.32           H  
ATOM    778  HE2 TYR A  52      11.956  -7.756  21.172  1.00 54.30           H  
ATOM    779  HH  TYR A  52      12.768  -9.820  23.941  1.00 74.15           H  
ATOM    780  N   THR A  53       4.959  -9.570  22.207  1.00  0.42           N  
ATOM    781  CA  THR A  53       4.199 -10.532  22.995  1.00 54.34           C  
ATOM    782  C   THR A  53       4.118 -11.880  22.287  1.00 12.42           C  
ATOM    783  O   THR A  53       4.293 -11.965  21.071  1.00 33.43           O  
ATOM    784  CB  THR A  53       2.771 -10.025  23.275  1.00 61.34           C  
ATOM    785  OG1 THR A  53       2.347  -9.149  22.225  1.00 45.35           O  
ATOM    786  CG2 THR A  53       2.708  -9.295  24.608  1.00 74.42           C  
ATOM    787  H   THR A  53       4.800  -9.508  21.242  1.00 21.32           H  
ATOM    788  HA  THR A  53       4.704 -10.662  23.941  1.00 71.14           H  
ATOM    789  HB  THR A  53       2.105 -10.875  23.314  1.00 21.53           H  
ATOM    790  HG1 THR A  53       2.547  -9.548  21.374  1.00 11.02           H  
ATOM    791 HG21 THR A  53       1.676  -9.128  24.877  1.00 33.12           H  
ATOM    792 HG22 THR A  53       3.216  -8.346  24.523  1.00 34.23           H  
ATOM    793 HG23 THR A  53       3.186  -9.894  25.369  1.00 41.32           H  
ATOM    794  N   HIS A  54       3.851 -12.931  23.056  1.00 50.04           N  
ATOM    795  CA  HIS A  54       3.746 -14.276  22.501  1.00 15.02           C  
ATOM    796  C   HIS A  54       2.663 -14.338  21.428  1.00 11.10           C  
ATOM    797  O   HIS A  54       2.670 -15.227  20.577  1.00  3.31           O  
ATOM    798  CB  HIS A  54       3.440 -15.285  23.609  1.00  1.50           C  
ATOM    799  CG  HIS A  54       4.442 -16.394  23.702  1.00 71.02           C  
ATOM    800  ND1 HIS A  54       4.101 -17.691  24.023  1.00  1.12           N  
ATOM    801  CD2 HIS A  54       5.782 -16.395  23.511  1.00  0.04           C  
ATOM    802  CE1 HIS A  54       5.188 -18.441  24.028  1.00 24.23           C  
ATOM    803  NE2 HIS A  54       6.222 -17.679  23.720  1.00  1.24           N  
ATOM    804  H   HIS A  54       3.722 -12.799  24.018  1.00 54.12           H  
ATOM    805  HA  HIS A  54       4.695 -14.525  22.052  1.00 51.32           H  
ATOM    806  HB2 HIS A  54       3.425 -14.772  24.559  1.00 11.34           H  
ATOM    807  HB3 HIS A  54       2.471 -15.726  23.428  1.00 74.00           H  
ATOM    808  HD1 HIS A  54       3.197 -18.013  24.220  1.00  1.11           H  
ATOM    809  HD2 HIS A  54       6.393 -15.544  23.245  1.00 41.20           H  
ATOM    810  HE1 HIS A  54       5.226 -19.498  24.246  1.00  4.13           H  
ATOM    811  N   GLU A  55       1.734 -13.388  21.476  1.00 73.40           N  
ATOM    812  CA  GLU A  55       0.644 -13.337  20.508  1.00 20.33           C  
ATOM    813  C   GLU A  55       1.115 -12.729  19.190  1.00 20.42           C  
ATOM    814  O   GLU A  55       0.447 -12.852  18.163  1.00 63.41           O  
ATOM    815  CB  GLU A  55      -0.527 -12.526  21.067  1.00  5.34           C  
ATOM    816  CG  GLU A  55      -0.245 -11.036  21.160  1.00  4.44           C  
ATOM    817  CD  GLU A  55      -0.951 -10.380  22.331  1.00 33.10           C  
ATOM    818  OE1 GLU A  55      -0.485 -10.550  23.477  1.00 51.22           O  
ATOM    819  OE2 GLU A  55      -1.971  -9.697  22.100  1.00 11.14           O  
ATOM    820  H   GLU A  55       1.782 -12.707  22.179  1.00 52.04           H  
ATOM    821  HA  GLU A  55       0.314 -14.349  20.327  1.00 41.14           H  
ATOM    822  HB2 GLU A  55      -1.386 -12.670  20.430  1.00 51.25           H  
ATOM    823  HB3 GLU A  55      -0.760 -12.889  22.057  1.00  3.14           H  
ATOM    824  HG2 GLU A  55       0.819 -10.890  21.275  1.00 41.22           H  
ATOM    825  HG3 GLU A  55      -0.576 -10.562  20.248  1.00 44.11           H  
ATOM    826  N   CYS A  56       2.269 -12.073  19.228  1.00 45.54           N  
ATOM    827  CA  CYS A  56       2.831 -11.444  18.038  1.00  0.11           C  
ATOM    828  C   CYS A  56       4.265 -11.911  17.801  1.00 15.45           C  
ATOM    829  O   CYS A  56       5.133 -11.119  17.436  1.00 13.24           O  
ATOM    830  CB  CYS A  56       2.795  -9.921  18.176  1.00 41.44           C  
ATOM    831  SG  CYS A  56       1.116  -9.224  18.297  1.00 61.31           S  
ATOM    832  H   CYS A  56       2.756 -12.008  20.077  1.00 63.43           H  
ATOM    833  HA  CYS A  56       2.227 -11.735  17.192  1.00 12.43           H  
ATOM    834  HB2 CYS A  56       3.334  -9.635  19.067  1.00 13.44           H  
ATOM    835  HB3 CYS A  56       3.274  -9.478  17.315  1.00 51.32           H  
ATOM    836  N   GLU A  57       4.503 -13.201  18.012  1.00 22.32           N  
ATOM    837  CA  GLU A  57       5.831 -13.773  17.822  1.00  2.23           C  
ATOM    838  C   GLU A  57       6.389 -13.409  16.449  1.00 11.33           C  
ATOM    839  O   GLU A  57       7.543 -13.000  16.326  1.00 51.31           O  
ATOM    840  CB  GLU A  57       5.783 -15.294  17.978  1.00 22.13           C  
ATOM    841  CG  GLU A  57       6.860 -15.846  18.897  1.00 21.11           C  
ATOM    842  CD  GLU A  57       8.252 -15.716  18.309  1.00 13.20           C  
ATOM    843  OE1 GLU A  57       8.488 -16.268  17.214  1.00 11.23           O  
ATOM    844  OE2 GLU A  57       9.105 -15.061  18.944  1.00 14.14           O  
ATOM    845  H   GLU A  57       3.770 -13.782  18.303  1.00 75.35           H  
ATOM    846  HA  GLU A  57       6.480 -13.363  18.581  1.00  3.12           H  
ATOM    847  HB2 GLU A  57       4.819 -15.573  18.378  1.00  4.25           H  
ATOM    848  HB3 GLU A  57       5.903 -15.747  17.005  1.00 21.23           H  
ATOM    849  HG2 GLU A  57       6.829 -15.307  19.832  1.00 43.52           H  
ATOM    850  HG3 GLU A  57       6.659 -16.891  19.080  1.00 73.55           H  
ATOM    851  N   GLU A  58       5.560 -13.561  15.421  1.00 64.51           N  
ATOM    852  CA  GLU A  58       5.971 -13.250  14.057  1.00 64.31           C  
ATOM    853  C   GLU A  58       6.532 -11.834  13.967  1.00 13.34           C  
ATOM    854  O   GLU A  58       7.399 -11.549  13.142  1.00 53.22           O  
ATOM    855  CB  GLU A  58       4.790 -13.405  13.097  1.00 41.12           C  
ATOM    856  CG  GLU A  58       4.869 -14.650  12.230  1.00 21.42           C  
ATOM    857  CD  GLU A  58       3.510 -15.100  11.729  1.00  2.24           C  
ATOM    858  OE1 GLU A  58       2.646 -14.230  11.495  1.00 41.52           O  
ATOM    859  OE2 GLU A  58       3.311 -16.323  11.572  1.00 45.31           O  
ATOM    860  H   GLU A  58       4.652 -13.892  15.583  1.00  2.43           H  
ATOM    861  HA  GLU A  58       6.745 -13.949  13.776  1.00  1.32           H  
ATOM    862  HB2 GLU A  58       3.877 -13.449  13.672  1.00  2.44           H  
ATOM    863  HB3 GLU A  58       4.755 -12.542  12.448  1.00 75.31           H  
ATOM    864  HG2 GLU A  58       5.498 -14.441  11.378  1.00 23.31           H  
ATOM    865  HG3 GLU A  58       5.305 -15.450  12.810  1.00 22.25           H  
ATOM    866  N   ALA A  59       6.029 -10.950  14.823  1.00  1.31           N  
ATOM    867  CA  ALA A  59       6.480  -9.564  14.842  1.00 14.42           C  
ATOM    868  C   ALA A  59       7.902  -9.456  15.382  1.00 14.14           C  
ATOM    869  O   ALA A  59       8.685  -8.619  14.932  1.00 15.35           O  
ATOM    870  CB  ALA A  59       5.531  -8.712  15.673  1.00  4.12           C  
ATOM    871  H   ALA A  59       5.340 -11.237  15.457  1.00 30.15           H  
ATOM    872  HA  ALA A  59       6.462  -9.193  13.827  1.00 13.24           H  
ATOM    873  HB1 ALA A  59       5.640  -8.969  16.717  1.00 15.31           H  
ATOM    874  HB2 ALA A  59       5.768  -7.668  15.532  1.00  3.04           H  
ATOM    875  HB3 ALA A  59       4.515  -8.896  15.360  1.00 34.34           H  
ATOM    876  N   ILE A  60       8.228 -10.307  16.349  1.00 64.01           N  
ATOM    877  CA  ILE A  60       9.557 -10.307  16.949  1.00 15.14           C  
ATOM    878  C   ILE A  60      10.640 -10.461  15.888  1.00 70.15           C  
ATOM    879  O   ILE A  60      11.632  -9.732  15.886  1.00 51.42           O  
ATOM    880  CB  ILE A  60       9.706 -11.436  17.987  1.00 54.35           C  
ATOM    881  CG1 ILE A  60       8.658 -11.285  19.091  1.00 13.42           C  
ATOM    882  CG2 ILE A  60      11.108 -11.432  18.576  1.00 43.15           C  
ATOM    883  CD1 ILE A  60       8.757  -9.976  19.843  1.00 11.13           C  
ATOM    884  H   ILE A  60       7.561 -10.951  16.665  1.00 11.31           H  
ATOM    885  HA  ILE A  60       9.694  -9.361  17.454  1.00 73.21           H  
ATOM    886  HB  ILE A  60       9.555 -12.379  17.484  1.00 52.54           H  
ATOM    887 HG12 ILE A  60       7.673 -11.342  18.655  1.00 10.10           H  
ATOM    888 HG13 ILE A  60       8.779 -12.088  19.804  1.00 54.23           H  
ATOM    889 HG21 ILE A  60      11.067 -11.753  19.606  1.00 52.20           H  
ATOM    890 HG22 ILE A  60      11.736 -12.108  18.014  1.00 13.21           H  
ATOM    891 HG23 ILE A  60      11.518 -10.434  18.525  1.00 34.33           H  
ATOM    892 HD11 ILE A  60       9.713  -9.515  19.639  1.00 53.14           H  
ATOM    893 HD12 ILE A  60       7.964  -9.315  19.523  1.00 24.55           H  
ATOM    894 HD13 ILE A  60       8.667 -10.161  20.903  1.00 70.31           H  
ATOM    895  N   LYS A  61      10.443 -11.415  14.983  1.00  0.44           N  
ATOM    896  CA  LYS A  61      11.401 -11.664  13.913  1.00 72.03           C  
ATOM    897  C   LYS A  61      11.159 -10.723  12.737  1.00 62.45           C  
ATOM    898  O   LYS A  61      12.101 -10.278  12.082  1.00 21.23           O  
ATOM    899  CB  LYS A  61      11.306 -13.118  13.445  1.00 44.05           C  
ATOM    900  CG  LYS A  61       9.984 -13.458  12.780  1.00 71.15           C  
ATOM    901  CD  LYS A  61       9.934 -14.915  12.351  1.00 52.03           C  
ATOM    902  CE  LYS A  61       9.759 -15.842  13.544  1.00  5.42           C  
ATOM    903  NZ  LYS A  61       9.585 -17.260  13.125  1.00 55.34           N  
ATOM    904  H   LYS A  61       9.632 -11.964  15.037  1.00  4.12           H  
ATOM    905  HA  LYS A  61      12.391 -11.484  14.304  1.00 35.44           H  
ATOM    906  HB2 LYS A  61      12.100 -13.308  12.738  1.00 65.24           H  
ATOM    907  HB3 LYS A  61      11.433 -13.768  14.299  1.00 43.53           H  
ATOM    908  HG2 LYS A  61       9.182 -13.272  13.478  1.00 54.01           H  
ATOM    909  HG3 LYS A  61       9.858 -12.831  11.908  1.00 31.21           H  
ATOM    910  HD2 LYS A  61       9.102 -15.055  11.677  1.00 52.34           H  
ATOM    911  HD3 LYS A  61      10.856 -15.164  11.844  1.00 14.02           H  
ATOM    912  HE2 LYS A  61      10.634 -15.766  14.172  1.00 33.45           H  
ATOM    913  HE3 LYS A  61       8.888 -15.530  14.101  1.00  2.41           H  
ATOM    914  HZ1 LYS A  61       8.745 -17.667  13.583  1.00 23.45           H  
ATOM    915  HZ2 LYS A  61      10.420 -17.817  13.395  1.00 71.53           H  
ATOM    916  HZ3 LYS A  61       9.464 -17.315  12.093  1.00 11.22           H  
ATOM    917  N   ASN A  62       9.891 -10.424  12.475  1.00 70.23           N  
ATOM    918  CA  ASN A  62       9.526  -9.535  11.378  1.00 61.34           C  
ATOM    919  C   ASN A  62      10.152  -8.157  11.563  1.00  5.43           C  
ATOM    920  O   ASN A  62      10.659  -7.561  10.613  1.00 11.41           O  
ATOM    921  CB  ASN A  62       8.004  -9.408  11.281  1.00  5.24           C  
ATOM    922  CG  ASN A  62       7.570  -8.539  10.117  1.00 14.21           C  
ATOM    923  OD1 ASN A  62       7.369  -9.027   9.005  1.00 51.01           O  
ATOM    924  ND2 ASN A  62       7.422  -7.243  10.369  1.00 62.33           N  
ATOM    925  H   ASN A  62       9.183 -10.810  13.032  1.00 24.51           H  
ATOM    926  HA  ASN A  62       9.901  -9.968  10.462  1.00 12.22           H  
ATOM    927  HB2 ASN A  62       7.574 -10.390  11.152  1.00 25.42           H  
ATOM    928  HB3 ASN A  62       7.627  -8.971  12.194  1.00 60.22           H  
ATOM    929 HD21 ASN A  62       7.600  -6.925  11.279  1.00 53.15           H  
ATOM    930 HD22 ASN A  62       7.141  -6.659   9.634  1.00  2.31           H  
ATOM    931  N   ALA A  63      10.114  -7.656  12.794  1.00 64.31           N  
ATOM    932  CA  ALA A  63      10.680  -6.350  13.105  1.00  4.42           C  
ATOM    933  C   ALA A  63      12.199  -6.422  13.220  1.00 22.41           C  
ATOM    934  O   ALA A  63      12.781  -7.490  13.413  1.00 72.21           O  
ATOM    935  CB  ALA A  63      10.077  -5.806  14.392  1.00 22.20           C  
ATOM    936  H   ALA A  63       9.697  -8.179  13.510  1.00 61.23           H  
ATOM    937  HA  ALA A  63      10.422  -5.674  12.302  1.00 21.22           H  
ATOM    938  HB1 ALA A  63       9.831  -6.628  15.048  1.00 32.42           H  
ATOM    939  HB2 ALA A  63      10.791  -5.158  14.878  1.00 20.33           H  
ATOM    940  HB3 ALA A  63       9.182  -5.248  14.162  1.00 60.20           H  
ATOM    941  N   PRO A  64      12.859  -5.261  13.098  1.00 11.14           N  
ATOM    942  CA  PRO A  64      14.319  -5.167  13.185  1.00 23.22           C  
ATOM    943  C   PRO A  64      14.834  -5.424  14.597  1.00 32.34           C  
ATOM    944  O   PRO A  64      14.189  -5.056  15.580  1.00 61.54           O  
ATOM    945  CB  PRO A  64      14.608  -3.724  12.766  1.00 54.45           C  
ATOM    946  CG  PRO A  64      13.358  -2.979  13.086  1.00 33.10           C  
ATOM    947  CD  PRO A  64      12.230  -3.950  12.867  1.00  0.45           C  
ATOM    948  HA  PRO A  64      14.802  -5.847  12.498  1.00 11.21           H  
ATOM    949  HB2 PRO A  64      15.450  -3.344  13.327  1.00 34.13           H  
ATOM    950  HB3 PRO A  64      14.828  -3.689  11.709  1.00 34.12           H  
ATOM    951  HG2 PRO A  64      13.378  -2.653  14.115  1.00 72.23           H  
ATOM    952  HG3 PRO A  64      13.256  -2.132  12.424  1.00 13.33           H  
ATOM    953  HD2 PRO A  64      11.436  -3.772  13.578  1.00 63.01           H  
ATOM    954  HD3 PRO A  64      11.858  -3.874  11.856  1.00 31.13           H  
ATOM    955  N   ARG A  65      15.999  -6.057  14.692  1.00 74.23           N  
ATOM    956  CA  ARG A  65      16.599  -6.364  15.984  1.00 10.14           C  
ATOM    957  C   ARG A  65      17.927  -5.633  16.154  1.00  4.41           C  
ATOM    958  O   ARG A  65      18.995  -6.148  15.821  1.00 52.00           O  
ATOM    959  CB  ARG A  65      16.813  -7.872  16.126  1.00 11.14           C  
ATOM    960  CG  ARG A  65      15.520  -8.671  16.153  1.00 41.32           C  
ATOM    961  CD  ARG A  65      15.602  -9.830  17.133  1.00 34.32           C  
ATOM    962  NE  ARG A  65      15.032 -11.056  16.580  1.00 14.20           N  
ATOM    963  CZ  ARG A  65      15.245 -12.262  17.093  1.00 65.52           C  
ATOM    964  NH1 ARG A  65      16.012 -12.404  18.165  1.00 30.32           N  
ATOM    965  NH2 ARG A  65      14.692 -13.330  16.533  1.00 74.32           N  
ATOM    966  H   ARG A  65      16.465  -6.325  13.873  1.00 62.24           H  
ATOM    967  HA  ARG A  65      15.918  -6.032  16.754  1.00 40.13           H  
ATOM    968  HB2 ARG A  65      17.408  -8.219  15.295  1.00 72.55           H  
ATOM    969  HB3 ARG A  65      17.347  -8.062  17.045  1.00 62.41           H  
ATOM    970  HG2 ARG A  65      14.711  -8.019  16.449  1.00 22.45           H  
ATOM    971  HG3 ARG A  65      15.328  -9.059  15.164  1.00 71.22           H  
ATOM    972  HD2 ARG A  65      16.639 -10.006  17.378  1.00 54.54           H  
ATOM    973  HD3 ARG A  65      15.061  -9.565  18.029  1.00 13.13           H  
ATOM    974  HE  ARG A  65      14.462 -10.974  15.787  1.00 10.04           H  
ATOM    975 HH11 ARG A  65      16.430 -11.601  18.590  1.00 73.41           H  
ATOM    976 HH12 ARG A  65      16.170 -13.314  18.550  1.00  4.01           H  
ATOM    977 HH21 ARG A  65      14.113 -13.227  15.724  1.00 31.23           H  
ATOM    978 HH22 ARG A  65      14.853 -14.238  16.919  1.00  2.22           H  
ATOM    979  N   PRO A  66      17.862  -4.402  16.684  1.00 24.20           N  
ATOM    980  CA  PRO A  66      19.051  -3.574  16.910  1.00 54.21           C  
ATOM    981  C   PRO A  66      19.931  -4.116  18.030  1.00 21.34           C  
ATOM    982  O   PRO A  66      20.813  -4.942  17.795  1.00 32.42           O  
ATOM    983  CB  PRO A  66      18.466  -2.214  17.300  1.00 51.10           C  
ATOM    984  CG  PRO A  66      17.123  -2.527  17.863  1.00 13.42           C  
ATOM    985  CD  PRO A  66      16.624  -3.725  17.104  1.00 21.11           C  
ATOM    986  HA  PRO A  66      19.639  -3.470  16.010  1.00 53.22           H  
ATOM    987  HB2 PRO A  66      19.103  -1.743  18.035  1.00 45.42           H  
ATOM    988  HB3 PRO A  66      18.390  -1.586  16.425  1.00 65.10           H  
ATOM    989  HG2 PRO A  66      17.210  -2.758  18.914  1.00 53.31           H  
ATOM    990  HG3 PRO A  66      16.459  -1.687  17.716  1.00 71.52           H  
ATOM    991  HD2 PRO A  66      16.036  -4.362  17.748  1.00 11.22           H  
ATOM    992  HD3 PRO A  66      16.045  -3.415  16.247  1.00 44.34           H  
TER     993      PRO A  66                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1      -3.564  -4.961   1.782  1.00 30.43           N  
ATOM      2  CA  VAL A   1      -3.296  -4.435   3.115  1.00  0.42           C  
ATOM      3  C   VAL A   1      -4.101  -5.180   4.173  1.00 35.31           C  
ATOM      4  O   VAL A   1      -5.145  -5.771   3.893  1.00 65.34           O  
ATOM      5  CB  VAL A   1      -3.623  -2.932   3.201  1.00 14.01           C  
ATOM      6  CG1 VAL A   1      -2.521  -2.107   2.554  1.00 32.31           C  
ATOM      7  CG2 VAL A   1      -4.968  -2.642   2.552  1.00 73.21           C  
ATOM      8  H1  VAL A   1      -4.492  -5.046   1.480  1.00 72.32           H  
ATOM      9  HA  VAL A   1      -2.243  -4.564   3.320  1.00 32.51           H  
ATOM     10  HB  VAL A   1      -3.684  -2.656   4.244  1.00 62.43           H  
ATOM     11 HG11 VAL A   1      -2.955  -1.245   2.069  1.00  2.24           H  
ATOM     12 HG12 VAL A   1      -1.822  -1.783   3.311  1.00 31.01           H  
ATOM     13 HG13 VAL A   1      -2.005  -2.709   1.821  1.00 63.31           H  
ATOM     14 HG21 VAL A   1      -4.812  -2.179   1.589  1.00  4.34           H  
ATOM     15 HG22 VAL A   1      -5.511  -3.567   2.423  1.00 54.51           H  
ATOM     16 HG23 VAL A   1      -5.537  -1.976   3.184  1.00 55.33           H  
ATOM     17  N   PRO A   2      -3.608  -5.153   5.420  1.00 34.42           N  
ATOM     18  CA  PRO A   2      -4.267  -5.821   6.547  1.00 73.25           C  
ATOM     19  C   PRO A   2      -5.572  -5.138   6.943  1.00 61.53           C  
ATOM     20  O   PRO A   2      -5.608  -3.929   7.168  1.00 42.45           O  
ATOM     21  CB  PRO A   2      -3.240  -5.708   7.676  1.00 72.21           C  
ATOM     22  CG  PRO A   2      -2.426  -4.510   7.329  1.00 62.12           C  
ATOM     23  CD  PRO A   2      -2.370  -4.468   5.827  1.00 61.33           C  
ATOM     24  HA  PRO A   2      -4.458  -6.863   6.334  1.00 63.03           H  
ATOM     25  HB2 PRO A   2      -3.752  -5.579   8.619  1.00 22.55           H  
ATOM     26  HB3 PRO A   2      -2.635  -6.601   7.707  1.00 24.43           H  
ATOM     27  HG2 PRO A   2      -2.901  -3.620   7.711  1.00  1.44           H  
ATOM     28  HG3 PRO A   2      -1.431  -4.612   7.738  1.00 53.33           H  
ATOM     29  HD2 PRO A   2      -2.362  -3.446   5.478  1.00 71.43           H  
ATOM     30  HD3 PRO A   2      -1.501  -4.999   5.467  1.00 43.34           H  
ATOM     31  N   VAL A   3      -6.643  -5.922   7.027  1.00 44.32           N  
ATOM     32  CA  VAL A   3      -7.950  -5.393   7.398  1.00 43.44           C  
ATOM     33  C   VAL A   3      -8.784  -6.445   8.118  1.00 34.23           C  
ATOM     34  O   VAL A   3      -8.821  -7.607   7.715  1.00 43.11           O  
ATOM     35  CB  VAL A   3      -8.725  -4.896   6.163  1.00 42.41           C  
ATOM     36  CG1 VAL A   3     -10.095  -4.372   6.567  1.00 24.22           C  
ATOM     37  CG2 VAL A   3      -7.930  -3.824   5.431  1.00 33.42           C  
ATOM     38  H   VAL A   3      -6.551  -6.878   6.836  1.00 71.53           H  
ATOM     39  HA  VAL A   3      -7.795  -4.554   8.061  1.00 44.12           H  
ATOM     40  HB  VAL A   3      -8.867  -5.730   5.492  1.00 24.10           H  
ATOM     41 HG11 VAL A   3     -10.854  -5.077   6.261  1.00 24.35           H  
ATOM     42 HG12 VAL A   3     -10.130  -4.245   7.639  1.00 21.54           H  
ATOM     43 HG13 VAL A   3     -10.273  -3.422   6.086  1.00  2.30           H  
ATOM     44 HG21 VAL A   3      -8.556  -3.357   4.686  1.00 73.54           H  
ATOM     45 HG22 VAL A   3      -7.595  -3.080   6.138  1.00 31.11           H  
ATOM     46 HG23 VAL A   3      -7.074  -4.276   4.951  1.00 51.42           H  
ATOM     47  N   GLY A   4      -9.456  -6.030   9.188  1.00  5.24           N  
ATOM     48  CA  GLY A   4     -10.282  -6.949   9.949  1.00 62.12           C  
ATOM     49  C   GLY A   4     -11.728  -6.940   9.494  1.00 21.45           C  
ATOM     50  O   GLY A   4     -12.634  -7.217  10.280  1.00 12.23           O  
ATOM     51  H   GLY A   4      -9.389  -5.091   9.464  1.00 61.52           H  
ATOM     52  HA2 GLY A   4      -9.886  -7.948   9.838  1.00 53.33           H  
ATOM     53  HA3 GLY A   4     -10.243  -6.671  10.992  1.00 61.40           H  
ATOM     54  N   SER A   5     -11.945  -6.621   8.223  1.00 51.42           N  
ATOM     55  CA  SER A   5     -13.292  -6.571   7.666  1.00 31.43           C  
ATOM     56  C   SER A   5     -14.189  -5.656   8.494  1.00  3.30           C  
ATOM     57  O   SER A   5     -15.405  -5.838   8.542  1.00 14.20           O  
ATOM     58  CB  SER A   5     -13.894  -7.977   7.608  1.00 52.42           C  
ATOM     59  OG  SER A   5     -14.294  -8.306   6.289  1.00 50.43           O  
ATOM     60  H   SER A   5     -11.181  -6.410   7.646  1.00 70.21           H  
ATOM     61  HA  SER A   5     -13.222  -6.177   6.664  1.00 52.15           H  
ATOM     62  HB2 SER A   5     -13.159  -8.695   7.938  1.00 41.53           H  
ATOM     63  HB3 SER A   5     -14.758  -8.022   8.255  1.00 20.23           H  
ATOM     64  HG  SER A   5     -13.686  -7.908   5.661  1.00 21.21           H  
ATOM     65  N   ASP A   6     -13.579  -4.671   9.144  1.00 25.02           N  
ATOM     66  CA  ASP A   6     -14.320  -3.725   9.970  1.00 72.01           C  
ATOM     67  C   ASP A   6     -13.732  -2.323   9.851  1.00  3.45           C  
ATOM     68  O   ASP A   6     -13.927  -1.480  10.728  1.00 52.33           O  
ATOM     69  CB  ASP A   6     -14.310  -4.174  11.432  1.00 61.11           C  
ATOM     70  CG  ASP A   6     -15.477  -5.083  11.767  1.00 45.43           C  
ATOM     71  OD1 ASP A   6     -15.594  -6.153  11.135  1.00 35.21           O  
ATOM     72  OD2 ASP A   6     -16.272  -4.723  12.660  1.00 51.32           O  
ATOM     73  H   ASP A   6     -12.606  -4.578   9.066  1.00  3.44           H  
ATOM     74  HA  ASP A   6     -15.340  -3.705   9.616  1.00  0.24           H  
ATOM     75  HB2 ASP A   6     -13.393  -4.709  11.631  1.00 23.11           H  
ATOM     76  HB3 ASP A   6     -14.360  -3.304  12.069  1.00  1.34           H  
ATOM     77  N   CYS A   7     -13.009  -2.080   8.763  1.00 54.40           N  
ATOM     78  CA  CYS A   7     -12.391  -0.780   8.530  1.00 65.44           C  
ATOM     79  C   CYS A   7     -12.191  -0.533   7.037  1.00 15.10           C  
ATOM     80  O   CYS A   7     -12.034  -1.472   6.258  1.00 21.31           O  
ATOM     81  CB  CYS A   7     -11.047  -0.695   9.256  1.00 45.53           C  
ATOM     82  SG  CYS A   7     -10.336   0.982   9.308  1.00 24.13           S  
ATOM     83  H   CYS A   7     -12.889  -2.792   8.100  1.00 71.14           H  
ATOM     84  HA  CYS A   7     -13.051  -0.023   8.923  1.00 51.44           H  
ATOM     85  HB2 CYS A   7     -11.175  -1.028  10.275  1.00 20.12           H  
ATOM     86  HB3 CYS A   7     -10.336  -1.338   8.759  1.00 62.22           H  
ATOM     87  N   GLU A   8     -12.200   0.738   6.647  1.00  1.02           N  
ATOM     88  CA  GLU A   8     -12.021   1.108   5.248  1.00  1.43           C  
ATOM     89  C   GLU A   8     -10.738   1.912   5.058  1.00  3.22           C  
ATOM     90  O   GLU A   8     -10.691   3.120   5.293  1.00 32.23           O  
ATOM     91  CB  GLU A   8     -13.221   1.919   4.755  1.00 72.14           C  
ATOM     92  CG  GLU A   8     -13.036   2.493   3.360  1.00 60.21           C  
ATOM     93  CD  GLU A   8     -14.340   2.597   2.594  1.00 74.42           C  
ATOM     94  OE1 GLU A   8     -14.816   1.559   2.088  1.00 51.04           O  
ATOM     95  OE2 GLU A   8     -14.886   3.716   2.501  1.00 44.40           O  
ATOM     96  H   GLU A   8     -12.330   1.443   7.316  1.00 71.43           H  
ATOM     97  HA  GLU A   8     -11.950   0.199   4.671  1.00 55.12           H  
ATOM     98  HB2 GLU A   8     -14.093   1.281   4.747  1.00 65.34           H  
ATOM     99  HB3 GLU A   8     -13.392   2.738   5.438  1.00 74.42           H  
ATOM    100  HG2 GLU A   8     -12.607   3.480   3.445  1.00 62.13           H  
ATOM    101  HG3 GLU A   8     -12.361   1.854   2.808  1.00 14.55           H  
ATOM    102  N   PRO A   9      -9.670   1.227   4.623  1.00 50.14           N  
ATOM    103  CA  PRO A   9      -8.366   1.856   4.391  1.00 13.22           C  
ATOM    104  C   PRO A   9      -8.380   2.792   3.187  1.00 22.12           C  
ATOM    105  O   PRO A   9      -8.448   2.346   2.042  1.00 62.24           O  
ATOM    106  CB  PRO A   9      -7.439   0.666   4.133  1.00  0.02           C  
ATOM    107  CG  PRO A   9      -8.336  -0.410   3.625  1.00 45.54           C  
ATOM    108  CD  PRO A   9      -9.653  -0.214   4.322  1.00 34.30           C  
ATOM    109  HA  PRO A   9      -8.027   2.397   5.262  1.00  3.23           H  
ATOM    110  HB2 PRO A   9      -6.693   0.940   3.400  1.00 74.22           H  
ATOM    111  HB3 PRO A   9      -6.956   0.375   5.054  1.00 74.21           H  
ATOM    112  HG2 PRO A   9      -8.458  -0.311   2.557  1.00 71.12           H  
ATOM    113  HG3 PRO A   9      -7.923  -1.377   3.869  1.00 65.13           H  
ATOM    114  HD2 PRO A   9     -10.470  -0.481   3.668  1.00 61.25           H  
ATOM    115  HD3 PRO A   9      -9.689  -0.797   5.231  1.00 75.35           H  
ATOM    116  N   LYS A  10      -8.314   4.092   3.453  1.00 30.03           N  
ATOM    117  CA  LYS A  10      -8.317   5.092   2.392  1.00 23.20           C  
ATOM    118  C   LYS A  10      -7.717   6.406   2.881  1.00  2.12           C  
ATOM    119  O   LYS A  10      -8.006   7.473   2.337  1.00 22.23           O  
ATOM    120  CB  LYS A  10      -9.742   5.326   1.888  1.00 54.24           C  
ATOM    121  CG  LYS A  10      -9.855   5.355   0.373  1.00 22.42           C  
ATOM    122  CD  LYS A  10     -11.257   5.732  -0.075  1.00 21.11           C  
ATOM    123  CE  LYS A  10     -11.267   6.232  -1.511  1.00 73.45           C  
ATOM    124  NZ  LYS A  10     -12.647   6.537  -1.983  1.00 24.44           N  
ATOM    125  H   LYS A  10      -8.261   4.386   4.387  1.00 14.43           H  
ATOM    126  HA  LYS A  10      -7.714   4.715   1.580  1.00 41.03           H  
ATOM    127  HB2 LYS A  10     -10.378   4.536   2.260  1.00  3.23           H  
ATOM    128  HB3 LYS A  10     -10.096   6.272   2.272  1.00 52.24           H  
ATOM    129  HG2 LYS A  10      -9.157   6.080  -0.017  1.00 65.12           H  
ATOM    130  HG3 LYS A  10      -9.614   4.375  -0.015  1.00 30.01           H  
ATOM    131  HD2 LYS A  10     -11.895   4.863  -0.003  1.00 45.34           H  
ATOM    132  HD3 LYS A  10     -11.634   6.512   0.571  1.00 32.03           H  
ATOM    133  HE2 LYS A  10     -10.669   7.128  -1.571  1.00 72.24           H  
ATOM    134  HE3 LYS A  10     -10.839   5.470  -2.147  1.00 12.14           H  
ATOM    135  HZ1 LYS A  10     -12.813   6.096  -2.910  1.00 14.42           H  
ATOM    136  HZ2 LYS A  10     -12.774   7.565  -2.071  1.00 14.21           H  
ATOM    137  HZ3 LYS A  10     -13.345   6.169  -1.305  1.00 40.15           H  
ATOM    138  N   LEU A  11      -6.880   6.323   3.909  1.00 24.52           N  
ATOM    139  CA  LEU A  11      -6.237   7.506   4.471  1.00 71.31           C  
ATOM    140  C   LEU A  11      -5.319   7.129   5.629  1.00 64.32           C  
ATOM    141  O   LEU A  11      -5.782   6.805   6.723  1.00  1.50           O  
ATOM    142  CB  LEU A  11      -7.292   8.506   4.947  1.00 73.13           C  
ATOM    143  CG  LEU A  11      -7.057   9.966   4.558  1.00 61.23           C  
ATOM    144  CD1 LEU A  11      -5.747  10.470   5.143  1.00 22.41           C  
ATOM    145  CD2 LEU A  11      -7.062  10.122   3.044  1.00 21.10           C  
ATOM    146  H   LEU A  11      -6.688   5.445   4.301  1.00 52.15           H  
ATOM    147  HA  LEU A  11      -5.645   7.963   3.692  1.00 73.53           H  
ATOM    148  HB2 LEU A  11      -8.243   8.204   4.536  1.00 72.43           H  
ATOM    149  HB3 LEU A  11      -7.335   8.452   6.025  1.00  2.43           H  
ATOM    150  HG  LEU A  11      -7.857  10.572   4.960  1.00  3.41           H  
ATOM    151 HD11 LEU A  11      -5.825  11.528   5.342  1.00 63.33           H  
ATOM    152 HD12 LEU A  11      -4.947  10.293   4.439  1.00  2.24           H  
ATOM    153 HD13 LEU A  11      -5.538   9.944   6.064  1.00 53.14           H  
ATOM    154 HD21 LEU A  11      -8.007   9.779   2.650  1.00 62.11           H  
ATOM    155 HD22 LEU A  11      -6.260   9.536   2.620  1.00 72.24           H  
ATOM    156 HD23 LEU A  11      -6.921  11.162   2.789  1.00  2.41           H  
ATOM    157  N   CYS A  12      -4.014   7.174   5.381  1.00  1.33           N  
ATOM    158  CA  CYS A  12      -3.029   6.840   6.403  1.00 71.42           C  
ATOM    159  C   CYS A  12      -1.652   7.381   6.029  1.00 13.44           C  
ATOM    160  O   CYS A  12      -1.487   8.029   4.995  1.00  4.43           O  
ATOM    161  CB  CYS A  12      -2.958   5.323   6.595  1.00 43.43           C  
ATOM    162  SG  CYS A  12      -2.232   4.429   5.184  1.00 61.34           S  
ATOM    163  H   CYS A  12      -3.705   7.440   4.489  1.00 72.42           H  
ATOM    164  HA  CYS A  12      -3.343   7.296   7.329  1.00 40.51           H  
ATOM    165  HB2 CYS A  12      -2.355   5.106   7.465  1.00 15.40           H  
ATOM    166  HB3 CYS A  12      -3.956   4.940   6.749  1.00  5.45           H  
ATOM    167  N   THR A  13      -0.666   7.111   6.879  1.00 42.43           N  
ATOM    168  CA  THR A  13       0.696   7.572   6.640  1.00 62.35           C  
ATOM    169  C   THR A  13       1.681   6.409   6.661  1.00 25.35           C  
ATOM    170  O   THR A  13       1.538   5.477   7.452  1.00 25.15           O  
ATOM    171  CB  THR A  13       1.128   8.616   7.686  1.00 24.34           C  
ATOM    172  OG1 THR A  13       0.187   8.647   8.765  1.00 53.03           O  
ATOM    173  CG2 THR A  13       1.236   9.998   7.060  1.00 71.30           C  
ATOM    174  H   THR A  13      -0.860   6.590   7.686  1.00 54.54           H  
ATOM    175  HA  THR A  13       0.725   8.037   5.665  1.00 73.22           H  
ATOM    176  HB  THR A  13       2.098   8.335   8.073  1.00 12.41           H  
ATOM    177  HG1 THR A  13      -0.684   8.409   8.436  1.00  0.54           H  
ATOM    178 HG21 THR A  13       0.780  10.725   7.714  1.00 13.30           H  
ATOM    179 HG22 THR A  13       0.727  10.002   6.107  1.00 24.22           H  
ATOM    180 HG23 THR A  13       2.276  10.247   6.914  1.00 24.21           H  
ATOM    181  N   MET A  14       2.682   6.470   5.789  1.00 53.14           N  
ATOM    182  CA  MET A  14       3.692   5.422   5.710  1.00 23.30           C  
ATOM    183  C   MET A  14       4.781   5.637   6.756  1.00 24.11           C  
ATOM    184  O   MET A  14       5.030   6.764   7.185  1.00 54.04           O  
ATOM    185  CB  MET A  14       4.312   5.385   4.312  1.00 61.22           C  
ATOM    186  CG  MET A  14       5.280   6.527   4.046  1.00 74.34           C  
ATOM    187  SD  MET A  14       7.004   6.035   4.236  1.00 72.32           S  
ATOM    188  CE  MET A  14       7.769   6.962   2.908  1.00 11.32           C  
ATOM    189  H   MET A  14       2.743   7.239   5.183  1.00 32.43           H  
ATOM    190  HA  MET A  14       3.206   4.478   5.903  1.00 35.41           H  
ATOM    191  HB2 MET A  14       4.846   4.454   4.192  1.00 71.01           H  
ATOM    192  HB3 MET A  14       3.521   5.434   3.578  1.00  0.25           H  
ATOM    193  HG2 MET A  14       5.131   6.880   3.036  1.00 34.31           H  
ATOM    194  HG3 MET A  14       5.069   7.327   4.739  1.00 11.22           H  
ATOM    195  HE1 MET A  14       8.746   7.299   3.222  1.00 45.03           H  
ATOM    196  HE2 MET A  14       7.868   6.331   2.038  1.00 72.41           H  
ATOM    197  HE3 MET A  14       7.154   7.816   2.665  1.00  1.34           H  
ATOM    198  N   ASP A  15       5.427   4.550   7.163  1.00 25.22           N  
ATOM    199  CA  ASP A  15       6.491   4.620   8.159  1.00 53.22           C  
ATOM    200  C   ASP A  15       7.134   3.252   8.365  1.00 54.22           C  
ATOM    201  O   ASP A  15       6.696   2.256   7.788  1.00 21.52           O  
ATOM    202  CB  ASP A  15       5.941   5.144   9.486  1.00  4.45           C  
ATOM    203  CG  ASP A  15       6.996   5.861  10.307  1.00 51.02           C  
ATOM    204  OD1 ASP A  15       8.136   6.000   9.817  1.00 43.15           O  
ATOM    205  OD2 ASP A  15       6.681   6.284  11.439  1.00 73.54           O  
ATOM    206  H   ASP A  15       5.184   3.679   6.784  1.00 10.13           H  
ATOM    207  HA  ASP A  15       7.241   5.305   7.795  1.00 42.43           H  
ATOM    208  HB2 ASP A  15       5.136   5.836   9.287  1.00 13.24           H  
ATOM    209  HB3 ASP A  15       5.563   4.314  10.065  1.00 42.51           H  
ATOM    210  N   LEU A  16       8.175   3.212   9.189  1.00 34.41           N  
ATOM    211  CA  LEU A  16       8.879   1.966   9.471  1.00 63.22           C  
ATOM    212  C   LEU A  16       8.611   1.499  10.898  1.00  2.20           C  
ATOM    213  O   LEU A  16       9.539   1.197  11.648  1.00  3.24           O  
ATOM    214  CB  LEU A  16      10.383   2.147   9.255  1.00 12.55           C  
ATOM    215  CG  LEU A  16      10.805   2.686   7.888  1.00 12.10           C  
ATOM    216  CD1 LEU A  16      11.815   3.812   8.046  1.00 21.33           C  
ATOM    217  CD2 LEU A  16      11.378   1.569   7.029  1.00 65.14           C  
ATOM    218  H   LEU A  16       8.477   4.038   9.619  1.00 41.20           H  
ATOM    219  HA  LEU A  16       8.514   1.216   8.785  1.00 13.11           H  
ATOM    220  HB2 LEU A  16      10.744   2.833  10.006  1.00 12.24           H  
ATOM    221  HB3 LEU A  16      10.854   1.185   9.393  1.00 65.30           H  
ATOM    222  HG  LEU A  16       9.937   3.086   7.382  1.00 12.22           H  
ATOM    223 HD11 LEU A  16      11.320   4.687   8.438  1.00 40.33           H  
ATOM    224 HD12 LEU A  16      12.250   4.043   7.085  1.00 55.10           H  
ATOM    225 HD13 LEU A  16      12.594   3.503   8.728  1.00 62.32           H  
ATOM    226 HD21 LEU A  16      10.945   0.626   7.327  1.00 14.31           H  
ATOM    227 HD22 LEU A  16      12.450   1.530   7.158  1.00 30.23           H  
ATOM    228 HD23 LEU A  16      11.148   1.759   5.990  1.00  5.42           H  
ATOM    229  N   VAL A  17       7.335   1.441  11.266  1.00 22.42           N  
ATOM    230  CA  VAL A  17       6.944   1.007  12.602  1.00  2.43           C  
ATOM    231  C   VAL A  17       6.229  -0.338  12.556  1.00 15.03           C  
ATOM    232  O   VAL A  17       5.001  -0.419  12.613  1.00  3.42           O  
ATOM    233  CB  VAL A  17       6.027   2.041  13.282  1.00 52.55           C  
ATOM    234  CG1 VAL A  17       5.780   1.664  14.734  1.00 21.12           C  
ATOM    235  CG2 VAL A  17       6.628   3.435  13.179  1.00 40.10           C  
ATOM    236  H   VAL A  17       6.640   1.694  10.623  1.00  3.15           H  
ATOM    237  HA  VAL A  17       7.841   0.907  13.197  1.00 53.24           H  
ATOM    238  HB  VAL A  17       5.077   2.043  12.767  1.00 41.20           H  
ATOM    239 HG11 VAL A  17       6.059   0.632  14.890  1.00 51.01           H  
ATOM    240 HG12 VAL A  17       6.372   2.299  15.377  1.00 13.11           H  
ATOM    241 HG13 VAL A  17       4.733   1.792  14.966  1.00 31.21           H  
ATOM    242 HG21 VAL A  17       7.675   3.396  13.438  1.00 24.25           H  
ATOM    243 HG22 VAL A  17       6.520   3.799  12.168  1.00  3.22           H  
ATOM    244 HG23 VAL A  17       6.114   4.100  13.858  1.00 40.33           H  
ATOM    245  N   PRO A  18       7.012  -1.422  12.451  1.00 10.42           N  
ATOM    246  CA  PRO A  18       6.475  -2.784  12.396  1.00 32.43           C  
ATOM    247  C   PRO A  18       5.876  -3.226  13.727  1.00  1.45           C  
ATOM    248  O   PRO A  18       6.587  -3.369  14.722  1.00 24.44           O  
ATOM    249  CB  PRO A  18       7.700  -3.635  12.053  1.00 62.10           C  
ATOM    250  CG  PRO A  18       8.861  -2.845  12.550  1.00  2.11           C  
ATOM    251  CD  PRO A  18       8.483  -1.400  12.378  1.00 15.24           C  
ATOM    252  HA  PRO A  18       5.733  -2.888  11.618  1.00 43.44           H  
ATOM    253  HB2 PRO A  18       7.629  -4.591  12.552  1.00 21.23           H  
ATOM    254  HB3 PRO A  18       7.752  -3.783  10.985  1.00 63.41           H  
ATOM    255  HG2 PRO A  18       9.036  -3.065  13.592  1.00 24.50           H  
ATOM    256  HG3 PRO A  18       9.739  -3.074  11.964  1.00 72.12           H  
ATOM    257  HD2 PRO A  18       8.899  -0.803  13.176  1.00 24.22           H  
ATOM    258  HD3 PRO A  18       8.815  -1.034  11.418  1.00 31.20           H  
ATOM    259  N   HIS A  19       4.564  -3.440  13.739  1.00  2.32           N  
ATOM    260  CA  HIS A  19       3.870  -3.866  14.949  1.00 11.00           C  
ATOM    261  C   HIS A  19       2.824  -4.930  14.629  1.00 52.50           C  
ATOM    262  O   HIS A  19       2.417  -5.089  13.478  1.00 43.24           O  
ATOM    263  CB  HIS A  19       3.205  -2.669  15.630  1.00 44.13           C  
ATOM    264  CG  HIS A  19       4.047  -2.045  16.700  1.00 20.42           C  
ATOM    265  ND1 HIS A  19       4.626  -2.771  17.720  1.00 44.50           N  
ATOM    266  CD2 HIS A  19       4.407  -0.757  16.905  1.00 43.20           C  
ATOM    267  CE1 HIS A  19       5.305  -1.955  18.507  1.00 42.33           C  
ATOM    268  NE2 HIS A  19       5.189  -0.727  18.034  1.00 53.02           N  
ATOM    269  H   HIS A  19       4.051  -3.308  12.915  1.00 64.32           H  
ATOM    270  HA  HIS A  19       4.602  -4.290  15.620  1.00 50.53           H  
ATOM    271  HB2 HIS A  19       2.998  -1.911  14.888  1.00 33.44           H  
ATOM    272  HB3 HIS A  19       2.277  -2.989  16.081  1.00 50.15           H  
ATOM    273  HD1 HIS A  19       4.550  -3.739  17.849  1.00 51.42           H  
ATOM    274  HD2 HIS A  19       4.131   0.092  16.294  1.00 24.44           H  
ATOM    275  HE1 HIS A  19       5.861  -2.242  19.386  1.00  3.15           H  
ATOM    276  N   CYS A  20       2.392  -5.656  15.655  1.00 44.33           N  
ATOM    277  CA  CYS A  20       1.395  -6.705  15.484  1.00 71.04           C  
ATOM    278  C   CYS A  20       0.009  -6.209  15.886  1.00 50.14           C  
ATOM    279  O   CYS A  20      -0.123  -5.298  16.703  1.00 52.41           O  
ATOM    280  CB  CYS A  20       1.769  -7.934  16.314  1.00 25.12           C  
ATOM    281  SG  CYS A  20       1.938  -7.603  18.098  1.00 41.04           S  
ATOM    282  H   CYS A  20       2.754  -5.482  16.550  1.00 41.12           H  
ATOM    283  HA  CYS A  20       1.377  -6.979  14.440  1.00 52.23           H  
ATOM    284  HB2 CYS A  20       1.005  -8.688  16.192  1.00 65.12           H  
ATOM    285  HB3 CYS A  20       2.713  -8.324  15.961  1.00 75.00           H  
ATOM    286  N   PHE A  21      -1.022  -6.815  15.306  1.00 64.22           N  
ATOM    287  CA  PHE A  21      -2.398  -6.435  15.602  1.00 21.35           C  
ATOM    288  C   PHE A  21      -3.341  -7.621  15.418  1.00 11.53           C  
ATOM    289  O   PHE A  21      -3.007  -8.596  14.745  1.00 64.12           O  
ATOM    290  CB  PHE A  21      -2.835  -5.277  14.703  1.00  2.13           C  
ATOM    291  CG  PHE A  21      -2.449  -5.458  13.263  1.00 55.11           C  
ATOM    292  CD1 PHE A  21      -1.194  -5.079  12.815  1.00 31.31           C  
ATOM    293  CD2 PHE A  21      -3.342  -6.007  12.357  1.00 54.01           C  
ATOM    294  CE1 PHE A  21      -0.837  -5.244  11.490  1.00 75.10           C  
ATOM    295  CE2 PHE A  21      -2.991  -6.175  11.031  1.00 52.44           C  
ATOM    296  CZ  PHE A  21      -1.737  -5.794  10.597  1.00 44.51           C  
ATOM    297  H   PHE A  21      -0.852  -7.535  14.662  1.00 33.22           H  
ATOM    298  HA  PHE A  21      -2.438  -6.115  16.632  1.00 21.32           H  
ATOM    299  HB2 PHE A  21      -3.909  -5.180  14.749  1.00 30.32           H  
ATOM    300  HB3 PHE A  21      -2.380  -4.364  15.058  1.00 62.42           H  
ATOM    301  HD1 PHE A  21      -0.489  -4.651  13.512  1.00 14.43           H  
ATOM    302  HD2 PHE A  21      -4.325  -6.306  12.696  1.00 44.15           H  
ATOM    303  HE1 PHE A  21       0.144  -4.946  11.153  1.00  2.44           H  
ATOM    304  HE2 PHE A  21      -3.697  -6.605  10.335  1.00  2.52           H  
ATOM    305  HZ  PHE A  21      -1.460  -5.923   9.561  1.00 14.12           H  
ATOM    306  N   LEU A  22      -4.521  -7.529  16.022  1.00 61.11           N  
ATOM    307  CA  LEU A  22      -5.514  -8.593  15.926  1.00 60.52           C  
ATOM    308  C   LEU A  22      -6.398  -8.404  14.697  1.00 30.13           C  
ATOM    309  O   LEU A  22      -7.089  -7.395  14.567  1.00  3.53           O  
ATOM    310  CB  LEU A  22      -6.377  -8.628  17.189  1.00 64.54           C  
ATOM    311  CG  LEU A  22      -6.242  -9.878  18.059  1.00 70.51           C  
ATOM    312  CD1 LEU A  22      -6.099  -9.496  19.524  1.00 62.02           C  
ATOM    313  CD2 LEU A  22      -7.438 -10.798  17.860  1.00 12.13           C  
ATOM    314  H   LEU A  22      -4.730  -6.728  16.544  1.00 13.55           H  
ATOM    315  HA  LEU A  22      -4.987  -9.531  15.834  1.00 65.22           H  
ATOM    316  HB2 LEU A  22      -6.112  -7.775  17.793  1.00 11.23           H  
ATOM    317  HB3 LEU A  22      -7.410  -8.546  16.884  1.00 14.42           H  
ATOM    318  HG  LEU A  22      -5.352 -10.419  17.767  1.00  2.40           H  
ATOM    319 HD11 LEU A  22      -6.475  -8.495  19.673  1.00 31.40           H  
ATOM    320 HD12 LEU A  22      -5.057  -9.535  19.806  1.00 50.23           H  
ATOM    321 HD13 LEU A  22      -6.662 -10.188  20.133  1.00 11.10           H  
ATOM    322 HD21 LEU A  22      -8.308 -10.208  17.611  1.00 22.40           H  
ATOM    323 HD22 LEU A  22      -7.624 -11.348  18.771  1.00 13.53           H  
ATOM    324 HD23 LEU A  22      -7.230 -11.491  17.058  1.00 30.11           H  
ATOM    325  N   ASN A  23      -6.372  -9.384  13.799  1.00 13.25           N  
ATOM    326  CA  ASN A  23      -7.173  -9.326  12.582  1.00 41.21           C  
ATOM    327  C   ASN A  23      -8.231 -10.425  12.574  1.00 51.23           C  
ATOM    328  O   ASN A  23      -7.954 -11.586  12.272  1.00 42.32           O  
ATOM    329  CB  ASN A  23      -6.275  -9.457  11.350  1.00 74.32           C  
ATOM    330  CG  ASN A  23      -6.583  -8.411  10.296  1.00  1.11           C  
ATOM    331  OD1 ASN A  23      -7.031  -7.309  10.612  1.00 11.21           O  
ATOM    332  ND2 ASN A  23      -6.343  -8.753   9.035  1.00  2.45           N  
ATOM    333  H   ASN A  23      -5.801 -10.164  13.959  1.00 33.11           H  
ATOM    334  HA  ASN A  23      -7.667  -8.366  12.556  1.00 61.24           H  
ATOM    335  HB2 ASN A  23      -5.244  -9.345  11.650  1.00 64.30           H  
ATOM    336  HB3 ASN A  23      -6.415 -10.434  10.912  1.00 22.54           H  
ATOM    337 HD21 ASN A  23      -5.986  -9.648   8.858  1.00 22.01           H  
ATOM    338 HD22 ASN A  23      -6.532  -8.095   8.334  1.00  0.11           H  
ATOM    339  N   PRO A  24      -9.474 -10.052  12.913  1.00 52.14           N  
ATOM    340  CA  PRO A  24     -10.600 -10.990  12.951  1.00 65.51           C  
ATOM    341  C   PRO A  24     -11.013 -11.456  11.559  1.00 34.32           C  
ATOM    342  O   PRO A  24     -11.858 -12.339  11.417  1.00 74.43           O  
ATOM    343  CB  PRO A  24     -11.721 -10.173  13.597  1.00 72.32           C  
ATOM    344  CG  PRO A  24     -11.379  -8.755  13.295  1.00 61.22           C  
ATOM    345  CD  PRO A  24      -9.877  -8.685  13.284  1.00 21.00           C  
ATOM    346  HA  PRO A  24     -10.378 -11.850  13.566  1.00 31.41           H  
ATOM    347  HB2 PRO A  24     -12.670 -10.453  13.161  1.00 13.15           H  
ATOM    348  HB3 PRO A  24     -11.739 -10.357  14.661  1.00 64.05           H  
ATOM    349  HG2 PRO A  24     -11.774  -8.480  12.329  1.00 12.30           H  
ATOM    350  HG3 PRO A  24     -11.778  -8.110  14.063  1.00 13.13           H  
ATOM    351  HD2 PRO A  24      -9.538  -7.970  12.549  1.00  2.02           H  
ATOM    352  HD3 PRO A  24      -9.504  -8.427  14.264  1.00 11.04           H  
ATOM    353  N   GLU A  25     -10.412 -10.857  10.536  1.00 12.12           N  
ATOM    354  CA  GLU A  25     -10.720 -11.212   9.156  1.00 41.53           C  
ATOM    355  C   GLU A  25      -9.951 -12.459   8.730  1.00 42.20           C  
ATOM    356  O   GLU A  25     -10.449 -13.276   7.955  1.00 11.41           O  
ATOM    357  CB  GLU A  25     -10.385 -10.048   8.220  1.00 22.21           C  
ATOM    358  CG  GLU A  25     -10.526 -10.392   6.747  1.00 55.32           C  
ATOM    359  CD  GLU A  25     -11.821 -11.120   6.439  1.00  3.53           C  
ATOM    360  OE1 GLU A  25     -12.842 -10.816   7.091  1.00 22.50           O  
ATOM    361  OE2 GLU A  25     -11.812 -11.992   5.546  1.00 20.41           O  
ATOM    362  H   GLU A  25      -9.747 -10.160  10.714  1.00  2.20           H  
ATOM    363  HA  GLU A  25     -11.778 -11.417   9.094  1.00 22.31           H  
ATOM    364  HB2 GLU A  25     -11.045  -9.222   8.441  1.00 25.24           H  
ATOM    365  HB3 GLU A  25      -9.365  -9.740   8.400  1.00 72.44           H  
ATOM    366  HG2 GLU A  25     -10.501  -9.478   6.173  1.00 43.51           H  
ATOM    367  HG3 GLU A  25      -9.699 -11.021   6.456  1.00 64.42           H  
ATOM    368  N   LYS A  26      -8.733 -12.599   9.242  1.00 44.23           N  
ATOM    369  CA  LYS A  26      -7.893 -13.746   8.917  1.00 42.42           C  
ATOM    370  C   LYS A  26      -7.137 -14.233  10.149  1.00 44.23           C  
ATOM    371  O   LYS A  26      -7.153 -15.420  10.469  1.00 23.34           O  
ATOM    372  CB  LYS A  26      -6.902 -13.381   7.809  1.00 54.25           C  
ATOM    373  CG  LYS A  26      -6.173 -12.071   8.052  1.00 41.03           C  
ATOM    374  CD  LYS A  26      -5.385 -11.636   6.828  1.00 64.24           C  
ATOM    375  CE  LYS A  26      -6.118 -10.556   6.047  1.00  1.13           C  
ATOM    376  NZ  LYS A  26      -5.426 -10.228   4.770  1.00 72.32           N  
ATOM    377  H   LYS A  26      -8.390 -11.914   9.854  1.00 10.13           H  
ATOM    378  HA  LYS A  26      -8.536 -14.539   8.567  1.00 44.04           H  
ATOM    379  HB2 LYS A  26      -6.168 -14.168   7.725  1.00 23.14           H  
ATOM    380  HB3 LYS A  26      -7.440 -13.301   6.874  1.00 25.42           H  
ATOM    381  HG2 LYS A  26      -6.896 -11.306   8.291  1.00 10.43           H  
ATOM    382  HG3 LYS A  26      -5.492 -12.198   8.881  1.00  3.42           H  
ATOM    383  HD2 LYS A  26      -4.428 -11.248   7.145  1.00 71.30           H  
ATOM    384  HD3 LYS A  26      -5.233 -12.492   6.185  1.00 21.12           H  
ATOM    385  HE2 LYS A  26      -7.116 -10.903   5.827  1.00 24.45           H  
ATOM    386  HE3 LYS A  26      -6.173  -9.665   6.656  1.00 62.41           H  
ATOM    387  HZ1 LYS A  26      -5.478 -11.037   4.118  1.00 41.54           H  
ATOM    388  HZ2 LYS A  26      -4.426 -10.007   4.952  1.00 54.41           H  
ATOM    389  HZ3 LYS A  26      -5.876  -9.405   4.321  1.00  4.11           H  
ATOM    390  N   GLY A  27      -6.476 -13.307  10.837  1.00 44.44           N  
ATOM    391  CA  GLY A  27      -5.724 -13.662  12.026  1.00 11.43           C  
ATOM    392  C   GLY A  27      -4.669 -12.630  12.375  1.00 72.41           C  
ATOM    393  O   GLY A  27      -4.453 -11.676  11.627  1.00 74.41           O  
ATOM    394  H   GLY A  27      -6.498 -12.375  10.534  1.00 54.43           H  
ATOM    395  HA2 GLY A  27      -6.408 -13.756  12.856  1.00 34.31           H  
ATOM    396  HA3 GLY A  27      -5.240 -14.613  11.862  1.00 61.14           H  
ATOM    397  N   ILE A  28      -4.012 -12.821  13.514  1.00 41.41           N  
ATOM    398  CA  ILE A  28      -2.975 -11.899  13.960  1.00 43.32           C  
ATOM    399  C   ILE A  28      -1.980 -11.607  12.841  1.00 34.00           C  
ATOM    400  O   ILE A  28      -1.477 -12.522  12.189  1.00  1.11           O  
ATOM    401  CB  ILE A  28      -2.212 -12.455  15.177  1.00 53.02           C  
ATOM    402  CG1 ILE A  28      -1.028 -11.550  15.522  1.00 51.52           C  
ATOM    403  CG2 ILE A  28      -1.738 -13.874  14.901  1.00 33.24           C  
ATOM    404  CD1 ILE A  28       0.277 -12.001  14.905  1.00 24.05           C  
ATOM    405  H   ILE A  28      -4.229 -13.600  14.067  1.00 51.41           H  
ATOM    406  HA  ILE A  28      -3.453 -10.975  14.252  1.00 53.25           H  
ATOM    407  HB  ILE A  28      -2.890 -12.484  16.016  1.00 75.22           H  
ATOM    408 HG12 ILE A  28      -1.232 -10.551  15.170  1.00 13.40           H  
ATOM    409 HG13 ILE A  28      -0.900 -11.530  16.595  1.00 54.15           H  
ATOM    410 HG21 ILE A  28      -1.087 -14.197  15.700  1.00 64.22           H  
ATOM    411 HG22 ILE A  28      -2.591 -14.534  14.845  1.00 13.42           H  
ATOM    412 HG23 ILE A  28      -1.201 -13.899  13.965  1.00 21.35           H  
ATOM    413 HD11 ILE A  28       0.699 -12.799  15.500  1.00  2.33           H  
ATOM    414 HD12 ILE A  28       0.098 -12.358  13.902  1.00 31.32           H  
ATOM    415 HD13 ILE A  28       0.968 -11.172  14.875  1.00 12.24           H  
ATOM    416  N   VAL A  29      -1.700 -10.326  12.625  1.00 52.32           N  
ATOM    417  CA  VAL A  29      -0.763  -9.913  11.587  1.00 54.42           C  
ATOM    418  C   VAL A  29       0.142  -8.789  12.079  1.00 13.10           C  
ATOM    419  O   VAL A  29      -0.266  -7.960  12.893  1.00 50.23           O  
ATOM    420  CB  VAL A  29      -1.502  -9.444  10.319  1.00 65.23           C  
ATOM    421  CG1 VAL A  29      -0.509  -9.105   9.217  1.00  3.24           C  
ATOM    422  CG2 VAL A  29      -2.485 -10.507   9.852  1.00 11.22           C  
ATOM    423  H   VAL A  29      -2.133  -9.642  13.177  1.00 14.03           H  
ATOM    424  HA  VAL A  29      -0.154 -10.766  11.328  1.00 25.15           H  
ATOM    425  HB  VAL A  29      -2.057  -8.550  10.560  1.00 75.13           H  
ATOM    426 HG11 VAL A  29      -1.042  -8.923   8.296  1.00 72.32           H  
ATOM    427 HG12 VAL A  29       0.047  -8.221   9.493  1.00  1.44           H  
ATOM    428 HG13 VAL A  29       0.173  -9.931   9.081  1.00 63.13           H  
ATOM    429 HG21 VAL A  29      -2.237 -11.453  10.309  1.00 61.20           H  
ATOM    430 HG22 VAL A  29      -3.486 -10.220  10.138  1.00 51.11           H  
ATOM    431 HG23 VAL A  29      -2.431 -10.601   8.777  1.00 21.11           H  
ATOM    432  N   VAL A  30       1.373  -8.767  11.580  1.00 44.34           N  
ATOM    433  CA  VAL A  30       2.337  -7.743  11.967  1.00 61.51           C  
ATOM    434  C   VAL A  30       2.983  -7.105  10.742  1.00 14.23           C  
ATOM    435  O   VAL A  30       3.525  -7.797   9.881  1.00  5.01           O  
ATOM    436  CB  VAL A  30       3.440  -8.325  12.871  1.00 65.13           C  
ATOM    437  CG1 VAL A  30       4.174  -9.452  12.160  1.00 30.41           C  
ATOM    438  CG2 VAL A  30       4.410  -7.233  13.297  1.00 33.05           C  
ATOM    439  H   VAL A  30       1.640  -9.455  10.935  1.00 40.45           H  
ATOM    440  HA  VAL A  30       1.810  -6.982  12.523  1.00 41.42           H  
ATOM    441  HB  VAL A  30       2.975  -8.731  13.757  1.00 41.30           H  
ATOM    442 HG11 VAL A  30       4.825  -9.038  11.404  1.00 11.44           H  
ATOM    443 HG12 VAL A  30       4.760 -10.009  12.877  1.00 44.44           H  
ATOM    444 HG13 VAL A  30       3.456 -10.111  11.693  1.00 11.35           H  
ATOM    445 HG21 VAL A  30       4.198  -6.328  12.748  1.00 33.01           H  
ATOM    446 HG22 VAL A  30       4.298  -7.047  14.355  1.00 22.23           H  
ATOM    447 HG23 VAL A  30       5.422  -7.549  13.093  1.00 63.44           H  
ATOM    448  N   VAL A  31       2.920  -5.779  10.671  1.00  4.11           N  
ATOM    449  CA  VAL A  31       3.500  -5.045   9.553  1.00 64.35           C  
ATOM    450  C   VAL A  31       3.933  -3.647   9.978  1.00 44.22           C  
ATOM    451  O   VAL A  31       3.529  -3.153  11.031  1.00 23.53           O  
ATOM    452  CB  VAL A  31       2.506  -4.929   8.382  1.00 63.13           C  
ATOM    453  CG1 VAL A  31       2.286  -6.287   7.732  1.00 55.52           C  
ATOM    454  CG2 VAL A  31       1.189  -4.337   8.859  1.00 51.42           C  
ATOM    455  H   VAL A  31       2.474  -5.282  11.389  1.00 64.25           H  
ATOM    456  HA  VAL A  31       4.367  -5.591   9.209  1.00 60.14           H  
ATOM    457  HB  VAL A  31       2.929  -4.265   7.642  1.00 74.00           H  
ATOM    458 HG11 VAL A  31       1.765  -6.156   6.795  1.00 53.15           H  
ATOM    459 HG12 VAL A  31       3.240  -6.760   7.552  1.00 12.51           H  
ATOM    460 HG13 VAL A  31       1.693  -6.907   8.388  1.00 25.51           H  
ATOM    461 HG21 VAL A  31       0.472  -5.129   9.012  1.00 73.03           H  
ATOM    462 HG22 VAL A  31       1.348  -3.809   9.788  1.00 73.53           H  
ATOM    463 HG23 VAL A  31       0.812  -3.649   8.115  1.00 64.31           H  
ATOM    464  N   HIS A  32       4.758  -3.012   9.151  1.00  2.42           N  
ATOM    465  CA  HIS A  32       5.246  -1.668   9.441  1.00 10.11           C  
ATOM    466  C   HIS A  32       4.496  -0.628   8.615  1.00 54.40           C  
ATOM    467  O   HIS A  32       4.044  -0.909   7.506  1.00 72.21           O  
ATOM    468  CB  HIS A  32       6.746  -1.575   9.159  1.00 72.00           C  
ATOM    469  CG  HIS A  32       7.086  -1.631   7.701  1.00 33.34           C  
ATOM    470  ND1 HIS A  32       6.946  -2.772   6.939  1.00 14.04           N  
ATOM    471  CD2 HIS A  32       7.560  -0.678   6.866  1.00 65.33           C  
ATOM    472  CE1 HIS A  32       7.321  -2.519   5.698  1.00  2.35           C  
ATOM    473  NE2 HIS A  32       7.698  -1.255   5.627  1.00  4.10           N  
ATOM    474  H   HIS A  32       5.045  -3.457   8.327  1.00 50.10           H  
ATOM    475  HA  HIS A  32       5.073  -1.471  10.488  1.00 13.11           H  
ATOM    476  HB2 HIS A  32       7.122  -0.642   9.551  1.00 51.40           H  
ATOM    477  HB3 HIS A  32       7.249  -2.395   9.650  1.00 65.30           H  
ATOM    478  HD1 HIS A  32       6.621  -3.638   7.261  1.00 70.51           H  
ATOM    479  HD2 HIS A  32       7.789   0.346   7.124  1.00  3.23           H  
ATOM    480  HE1 HIS A  32       7.320  -3.224   4.881  1.00 53.10           H  
ATOM    481  N   GLY A  33       4.366   0.576   9.164  1.00 10.43           N  
ATOM    482  CA  GLY A  33       3.669   1.640   8.465  1.00 71.22           C  
ATOM    483  C   GLY A  33       2.461   2.143   9.230  1.00 30.32           C  
ATOM    484  O   GLY A  33       1.682   1.353   9.763  1.00  4.43           O  
ATOM    485  H   GLY A  33       4.747   0.744  10.052  1.00 73.21           H  
ATOM    486  HA2 GLY A  33       4.352   2.462   8.310  1.00 73.23           H  
ATOM    487  HA3 GLY A  33       3.343   1.270   7.504  1.00 71.51           H  
ATOM    488  N   GLY A  34       2.305   3.462   9.286  1.00 32.03           N  
ATOM    489  CA  GLY A  34       1.182   4.047   9.996  1.00 70.50           C  
ATOM    490  C   GLY A  34      -0.146   3.451   9.571  1.00  2.40           C  
ATOM    491  O   GLY A  34      -1.097   3.414  10.353  1.00 43.35           O  
ATOM    492  H   GLY A  34       2.957   4.043   8.842  1.00  4.02           H  
ATOM    493  HA2 GLY A  34       1.315   3.884  11.055  1.00 23.40           H  
ATOM    494  HA3 GLY A  34       1.164   5.110   9.805  1.00 62.51           H  
ATOM    495  N   CYS A  35      -0.213   2.986   8.328  1.00 21.44           N  
ATOM    496  CA  CYS A  35      -1.434   2.391   7.799  1.00 53.20           C  
ATOM    497  C   CYS A  35      -1.915   1.251   8.692  1.00 75.25           C  
ATOM    498  O   CYS A  35      -3.094   1.173   9.036  1.00 54.52           O  
ATOM    499  CB  CYS A  35      -1.201   1.877   6.377  1.00 73.00           C  
ATOM    500  SG  CYS A  35      -2.398   2.504   5.154  1.00 23.44           S  
ATOM    501  H   CYS A  35       0.579   3.043   7.752  1.00 11.13           H  
ATOM    502  HA  CYS A  35      -2.193   3.158   7.775  1.00 15.02           H  
ATOM    503  HB2 CYS A  35      -0.215   2.174   6.052  1.00  3.21           H  
ATOM    504  HB3 CYS A  35      -1.265   0.799   6.377  1.00 22.12           H  
ATOM    505  N   ALA A  36      -0.994   0.368   9.062  1.00 20.14           N  
ATOM    506  CA  ALA A  36      -1.323  -0.767   9.916  1.00  0.33           C  
ATOM    507  C   ALA A  36      -1.813  -0.301  11.283  1.00 21.12           C  
ATOM    508  O   ALA A  36      -2.627  -0.969  11.923  1.00  4.20           O  
ATOM    509  CB  ALA A  36      -0.116  -1.680  10.069  1.00  5.21           C  
ATOM    510  H   ALA A  36      -0.071   0.483   8.755  1.00  3.35           H  
ATOM    511  HA  ALA A  36      -2.110  -1.329   9.435  1.00 33.23           H  
ATOM    512  HB1 ALA A  36       0.283  -1.914   9.093  1.00 60.53           H  
ATOM    513  HB2 ALA A  36       0.641  -1.181  10.657  1.00 74.13           H  
ATOM    514  HB3 ALA A  36      -0.414  -2.591  10.565  1.00 74.33           H  
ATOM    515  N   LEU A  37      -1.313   0.847  11.726  1.00  4.02           N  
ATOM    516  CA  LEU A  37      -1.699   1.402  13.019  1.00 52.03           C  
ATOM    517  C   LEU A  37      -3.071   2.065  12.938  1.00 24.05           C  
ATOM    518  O   LEU A  37      -3.898   1.914  13.837  1.00 22.44           O  
ATOM    519  CB  LEU A  37      -0.657   2.416  13.493  1.00 43.23           C  
ATOM    520  CG  LEU A  37      -0.732   2.817  14.966  1.00 22.04           C  
ATOM    521  CD1 LEU A  37      -0.640   1.589  15.859  1.00 53.01           C  
ATOM    522  CD2 LEU A  37       0.371   3.809  15.306  1.00 20.12           C  
ATOM    523  H   LEU A  37      -0.668   1.334  11.172  1.00 72.22           H  
ATOM    524  HA  LEU A  37      -1.747   0.589  13.728  1.00 63.25           H  
ATOM    525  HB2 LEU A  37       0.320   1.994  13.315  1.00 62.15           H  
ATOM    526  HB3 LEU A  37      -0.774   3.312  12.899  1.00 62.42           H  
ATOM    527  HG  LEU A  37      -1.683   3.296  15.155  1.00 71.42           H  
ATOM    528 HD11 LEU A  37      -0.271   0.753  15.284  1.00 12.22           H  
ATOM    529 HD12 LEU A  37      -1.620   1.354  16.249  1.00 64.43           H  
ATOM    530 HD13 LEU A  37       0.034   1.789  16.679  1.00 42.35           H  
ATOM    531 HD21 LEU A  37       0.240   4.707  14.721  1.00  1.03           H  
ATOM    532 HD22 LEU A  37       1.332   3.369  15.082  1.00 54.24           H  
ATOM    533 HD23 LEU A  37       0.324   4.053  16.358  1.00 61.02           H  
ATOM    534  N   SER A  38      -3.305   2.798  11.855  1.00 12.30           N  
ATOM    535  CA  SER A  38      -4.576   3.486  11.658  1.00 60.22           C  
ATOM    536  C   SER A  38      -5.701   2.486  11.406  1.00  1.40           C  
ATOM    537  O   SER A  38      -6.741   2.525  12.064  1.00 51.45           O  
ATOM    538  CB  SER A  38      -4.475   4.463  10.485  1.00 23.00           C  
ATOM    539  OG  SER A  38      -3.404   5.373  10.671  1.00 54.15           O  
ATOM    540  H   SER A  38      -2.606   2.881  11.173  1.00 24.23           H  
ATOM    541  HA  SER A  38      -4.797   4.039  12.558  1.00  3.13           H  
ATOM    542  HB2 SER A  38      -4.307   3.911   9.573  1.00 75.31           H  
ATOM    543  HB3 SER A  38      -5.396   5.021  10.404  1.00 34.14           H  
ATOM    544  HG  SER A  38      -2.979   5.543   9.827  1.00  5.01           H  
ATOM    545  N   LYS A  39      -5.485   1.591  10.449  1.00 63.33           N  
ATOM    546  CA  LYS A  39      -6.478   0.579  10.109  1.00 61.24           C  
ATOM    547  C   LYS A  39      -6.790  -0.304  11.313  1.00 42.12           C  
ATOM    548  O   LYS A  39      -7.918  -0.768  11.479  1.00 70.24           O  
ATOM    549  CB  LYS A  39      -5.980  -0.283   8.946  1.00 32.32           C  
ATOM    550  CG  LYS A  39      -6.381   0.247   7.580  1.00 34.25           C  
ATOM    551  CD  LYS A  39      -5.910   1.677   7.377  1.00 62.22           C  
ATOM    552  CE  LYS A  39      -7.002   2.678   7.719  1.00 54.12           C  
ATOM    553  NZ  LYS A  39      -6.899   3.915   6.896  1.00 63.11           N  
ATOM    554  H   LYS A  39      -4.635   1.610   9.959  1.00 12.12           H  
ATOM    555  HA  LYS A  39      -7.381   1.088   9.807  1.00  4.12           H  
ATOM    556  HB2 LYS A  39      -4.902  -0.334   8.987  1.00 31.12           H  
ATOM    557  HB3 LYS A  39      -6.383  -1.280   9.055  1.00 73.03           H  
ATOM    558  HG2 LYS A  39      -5.941  -0.378   6.818  1.00 63.10           H  
ATOM    559  HG3 LYS A  39      -7.458   0.217   7.495  1.00 34.21           H  
ATOM    560  HD2 LYS A  39      -5.057   1.860   8.014  1.00 73.01           H  
ATOM    561  HD3 LYS A  39      -5.624   1.808   6.343  1.00 44.42           H  
ATOM    562  HE2 LYS A  39      -7.962   2.218   7.542  1.00 74.10           H  
ATOM    563  HE3 LYS A  39      -6.917   2.942   8.763  1.00 64.14           H  
ATOM    564  HZ1 LYS A  39      -7.843   4.322   6.741  1.00 20.15           H  
ATOM    565  HZ2 LYS A  39      -6.472   3.695   5.973  1.00 73.10           H  
ATOM    566  HZ3 LYS A  39      -6.305   4.618   7.380  1.00 22.44           H  
ATOM    567  N   TYR A  40      -5.784  -0.530  12.151  1.00 73.22           N  
ATOM    568  CA  TYR A  40      -5.952  -1.358  13.339  1.00  4.04           C  
ATOM    569  C   TYR A  40      -6.717  -0.606  14.424  1.00 42.31           C  
ATOM    570  O   TYR A  40      -7.500  -1.194  15.170  1.00  1.10           O  
ATOM    571  CB  TYR A  40      -4.589  -1.800  13.875  1.00 45.14           C  
ATOM    572  CG  TYR A  40      -4.669  -2.574  15.171  1.00 10.31           C  
ATOM    573  CD1 TYR A  40      -5.712  -3.460  15.411  1.00 42.13           C  
ATOM    574  CD2 TYR A  40      -3.701  -2.419  16.156  1.00 33.22           C  
ATOM    575  CE1 TYR A  40      -5.790  -4.168  16.594  1.00 24.32           C  
ATOM    576  CE2 TYR A  40      -3.770  -3.125  17.342  1.00 12.51           C  
ATOM    577  CZ  TYR A  40      -4.816  -3.997  17.557  1.00 74.45           C  
ATOM    578  OH  TYR A  40      -4.890  -4.702  18.736  1.00 25.21           O  
ATOM    579  H   TYR A  40      -4.908  -0.133  11.965  1.00 11.31           H  
ATOM    580  HA  TYR A  40      -6.517  -2.234  13.057  1.00 55.41           H  
ATOM    581  HB2 TYR A  40      -4.109  -2.431  13.142  1.00  1.41           H  
ATOM    582  HB3 TYR A  40      -3.977  -0.927  14.047  1.00 44.53           H  
ATOM    583  HD1 TYR A  40      -6.472  -3.592  14.655  1.00 52.35           H  
ATOM    584  HD2 TYR A  40      -2.883  -1.735  15.985  1.00  1.34           H  
ATOM    585  HE1 TYR A  40      -6.608  -4.852  16.762  1.00 34.21           H  
ATOM    586  HE2 TYR A  40      -3.009  -2.991  18.096  1.00  5.12           H  
ATOM    587  HH  TYR A  40      -5.071  -4.097  19.459  1.00 20.44           H  
ATOM    588  N   LYS A  41      -6.485   0.700  14.505  1.00 43.02           N  
ATOM    589  CA  LYS A  41      -7.152   1.536  15.496  1.00 50.35           C  
ATOM    590  C   LYS A  41      -8.613   1.762  15.121  1.00 13.33           C  
ATOM    591  O   LYS A  41      -9.450   2.039  15.982  1.00 64.02           O  
ATOM    592  CB  LYS A  41      -6.434   2.881  15.625  1.00 43.42           C  
ATOM    593  CG  LYS A  41      -5.654   3.033  16.919  1.00 21.54           C  
ATOM    594  CD  LYS A  41      -4.944   4.374  16.989  1.00 12.35           C  
ATOM    595  CE  LYS A  41      -4.711   4.807  18.429  1.00 70.01           C  
ATOM    596  NZ  LYS A  41      -3.498   5.661  18.562  1.00 70.51           N  
ATOM    597  H   LYS A  41      -5.849   1.112  13.882  1.00 72.12           H  
ATOM    598  HA  LYS A  41      -7.111   1.023  16.444  1.00 11.34           H  
ATOM    599  HB2 LYS A  41      -5.745   2.989  14.800  1.00 53.05           H  
ATOM    600  HB3 LYS A  41      -7.167   3.674  15.576  1.00 30.52           H  
ATOM    601  HG2 LYS A  41      -6.337   2.955  17.752  1.00 53.20           H  
ATOM    602  HG3 LYS A  41      -4.919   2.243  16.980  1.00 25.23           H  
ATOM    603  HD2 LYS A  41      -3.990   4.294  16.491  1.00 63.41           H  
ATOM    604  HD3 LYS A  41      -5.550   5.119  16.492  1.00 32.45           H  
ATOM    605  HE2 LYS A  41      -5.571   5.364  18.767  1.00 33.35           H  
ATOM    606  HE3 LYS A  41      -4.589   3.925  19.041  1.00 54.34           H  
ATOM    607  HZ1 LYS A  41      -3.759   6.598  18.929  1.00 22.22           H  
ATOM    608  HZ2 LYS A  41      -3.041   5.778  17.635  1.00 23.10           H  
ATOM    609  HZ3 LYS A  41      -2.821   5.220  19.216  1.00 21.43           H  
ATOM    610  N   CYS A  42      -8.915   1.641  13.833  1.00 41.42           N  
ATOM    611  CA  CYS A  42     -10.275   1.831  13.344  1.00 12.32           C  
ATOM    612  C   CYS A  42     -11.014   0.499  13.260  1.00 62.35           C  
ATOM    613  O   CYS A  42     -12.167   0.390  13.675  1.00 51.20           O  
ATOM    614  CB  CYS A  42     -10.257   2.505  11.971  1.00 63.24           C  
ATOM    615  SG  CYS A  42     -11.557   1.918  10.837  1.00  3.12           S  
ATOM    616  H   CYS A  42      -8.205   1.419  13.194  1.00 45.11           H  
ATOM    617  HA  CYS A  42     -10.792   2.472  14.042  1.00 34.44           H  
ATOM    618  HB2 CYS A  42     -10.390   3.569  12.098  1.00  5.44           H  
ATOM    619  HB3 CYS A  42      -9.302   2.320  11.500  1.00 11.45           H  
ATOM    620  N   GLN A  43     -10.340  -0.512  12.719  1.00 12.41           N  
ATOM    621  CA  GLN A  43     -10.933  -1.837  12.580  1.00 42.53           C  
ATOM    622  C   GLN A  43     -11.207  -2.457  13.946  1.00 44.22           C  
ATOM    623  O   GLN A  43     -12.125  -3.260  14.100  1.00 15.05           O  
ATOM    624  CB  GLN A  43     -10.011  -2.748  11.768  1.00 24.02           C  
ATOM    625  CG  GLN A  43      -8.836  -3.291  12.566  1.00 34.51           C  
ATOM    626  CD  GLN A  43      -8.969  -4.772  12.864  1.00  3.13           C  
ATOM    627  OE1 GLN A  43      -7.974  -5.495  12.932  1.00  0.45           O  
ATOM    628  NE2 GLN A  43     -10.201  -5.232  13.044  1.00 13.03           N  
ATOM    629  H   GLN A  43      -9.424  -0.362  12.407  1.00 71.45           H  
ATOM    630  HA  GLN A  43     -11.869  -1.727  12.054  1.00 71.01           H  
ATOM    631  HB2 GLN A  43     -10.585  -3.584  11.398  1.00 20.24           H  
ATOM    632  HB3 GLN A  43      -9.620  -2.191  10.929  1.00 14.55           H  
ATOM    633  HG2 GLN A  43      -7.930  -3.134  12.001  1.00 43.10           H  
ATOM    634  HG3 GLN A  43      -8.774  -2.755  13.501  1.00 13.42           H  
ATOM    635 HE21 GLN A  43     -10.946  -4.598  12.974  1.00 72.20           H  
ATOM    636 HE22 GLN A  43     -10.316  -6.185  13.238  1.00 50.14           H  
ATOM    637  N   ASN A  44     -10.402  -2.078  14.934  1.00 73.50           N  
ATOM    638  CA  ASN A  44     -10.558  -2.599  16.288  1.00 44.34           C  
ATOM    639  C   ASN A  44      -9.990  -1.623  17.314  1.00 50.22           C  
ATOM    640  O   ASN A  44      -8.906  -1.822  17.863  1.00 14.34           O  
ATOM    641  CB  ASN A  44      -9.862  -3.955  16.418  1.00 61.11           C  
ATOM    642  CG  ASN A  44     -10.777  -5.111  16.060  1.00  4.34           C  
ATOM    643  OD1 ASN A  44     -12.000  -4.975  16.073  1.00 71.24           O  
ATOM    644  ND2 ASN A  44     -10.185  -6.256  15.740  1.00 53.32           N  
ATOM    645  H   ASN A  44      -9.687  -1.435  14.749  1.00 51.42           H  
ATOM    646  HA  ASN A  44     -11.613  -2.726  16.474  1.00 32.15           H  
ATOM    647  HB2 ASN A  44      -9.008  -3.980  15.757  1.00 42.22           H  
ATOM    648  HB3 ASN A  44      -9.528  -4.086  17.436  1.00  2.32           H  
ATOM    649 HD21 ASN A  44      -9.206  -6.291  15.752  1.00 42.43           H  
ATOM    650 HD22 ASN A  44     -10.753  -7.019  15.504  1.00 42.03           H  
ATOM    651  N   PRO A  45     -10.739  -0.542  17.580  1.00 63.12           N  
ATOM    652  CA  PRO A  45     -10.331   0.486  18.542  1.00 31.22           C  
ATOM    653  C   PRO A  45     -10.372  -0.018  19.981  1.00 54.02           C  
ATOM    654  O   PRO A  45      -9.917   0.662  20.900  1.00 71.35           O  
ATOM    655  CB  PRO A  45     -11.365   1.596  18.334  1.00 25.25           C  
ATOM    656  CG  PRO A  45     -12.564   0.900  17.791  1.00 71.42           C  
ATOM    657  CD  PRO A  45     -12.041  -0.241  16.962  1.00 41.20           C  
ATOM    658  HA  PRO A  45      -9.344   0.865  18.323  1.00  2.31           H  
ATOM    659  HB2 PRO A  45     -11.579   2.073  19.280  1.00  4.34           H  
ATOM    660  HB3 PRO A  45     -10.981   2.324  17.636  1.00 24.00           H  
ATOM    661  HG2 PRO A  45     -13.171   0.526  18.601  1.00 11.55           H  
ATOM    662  HG3 PRO A  45     -13.135   1.579  17.175  1.00 44.11           H  
ATOM    663  HD2 PRO A  45     -12.705  -1.090  17.027  1.00 25.22           H  
ATOM    664  HD3 PRO A  45     -11.917   0.066  15.934  1.00 72.33           H  
ATOM    665  N   ASN A  46     -10.921  -1.214  20.169  1.00 62.04           N  
ATOM    666  CA  ASN A  46     -11.021  -1.809  21.496  1.00 13.24           C  
ATOM    667  C   ASN A  46      -9.855  -2.757  21.757  1.00 33.52           C  
ATOM    668  O   ASN A  46      -9.552  -3.085  22.905  1.00 70.00           O  
ATOM    669  CB  ASN A  46     -12.347  -2.559  21.643  1.00 64.31           C  
ATOM    670  CG  ASN A  46     -13.514  -1.790  21.056  1.00 74.44           C  
ATOM    671  OD1 ASN A  46     -14.078  -0.907  21.702  1.00 41.25           O  
ATOM    672  ND2 ASN A  46     -13.883  -2.125  19.825  1.00 54.35           N  
ATOM    673  H   ASN A  46     -11.266  -1.708  19.396  1.00 35.43           H  
ATOM    674  HA  ASN A  46     -10.989  -1.009  22.221  1.00 63.10           H  
ATOM    675  HB2 ASN A  46     -12.273  -3.509  21.133  1.00 35.24           H  
ATOM    676  HB3 ASN A  46     -12.542  -2.731  22.690  1.00 35.45           H  
ATOM    677 HD21 ASN A  46     -13.389  -2.839  19.370  1.00  4.53           H  
ATOM    678 HD22 ASN A  46     -14.635  -1.643  19.420  1.00 31.23           H  
ATOM    679  N   HIS A  47      -9.204  -3.195  20.684  1.00 32.22           N  
ATOM    680  CA  HIS A  47      -8.070  -4.106  20.797  1.00 51.44           C  
ATOM    681  C   HIS A  47      -6.786  -3.339  21.097  1.00 43.10           C  
ATOM    682  O   HIS A  47      -6.714  -2.127  20.894  1.00 22.40           O  
ATOM    683  CB  HIS A  47      -7.907  -4.912  19.508  1.00 61.20           C  
ATOM    684  CG  HIS A  47      -8.943  -5.980  19.334  1.00  2.23           C  
ATOM    685  ND1 HIS A  47      -8.915  -6.895  18.303  1.00 23.25           N  
ATOM    686  CD2 HIS A  47     -10.040  -6.276  20.069  1.00 74.21           C  
ATOM    687  CE1 HIS A  47      -9.951  -7.707  18.410  1.00 32.34           C  
ATOM    688  NE2 HIS A  47     -10.650  -7.353  19.474  1.00 61.31           N  
ATOM    689  H   HIS A  47      -9.493  -2.899  19.796  1.00 10.42           H  
ATOM    690  HA  HIS A  47      -8.269  -4.784  21.613  1.00 41.44           H  
ATOM    691  HB2 HIS A  47      -7.975  -4.244  18.662  1.00 23.20           H  
ATOM    692  HB3 HIS A  47      -6.936  -5.387  19.509  1.00 74.33           H  
ATOM    693  HD1 HIS A  47      -8.237  -6.941  17.598  1.00 71.43           H  
ATOM    694  HD2 HIS A  47     -10.376  -5.761  20.958  1.00 21.13           H  
ATOM    695  HE1 HIS A  47     -10.187  -8.522  17.743  1.00 74.41           H  
ATOM    696  N   GLU A  48      -5.775  -4.054  21.582  1.00 11.41           N  
ATOM    697  CA  GLU A  48      -4.495  -3.439  21.912  1.00 44.14           C  
ATOM    698  C   GLU A  48      -3.343  -4.193  21.252  1.00 14.20           C  
ATOM    699  O   GLU A  48      -3.282  -5.421  21.301  1.00 63.54           O  
ATOM    700  CB  GLU A  48      -4.295  -3.406  23.428  1.00 23.12           C  
ATOM    701  CG  GLU A  48      -4.548  -4.743  24.105  1.00 53.24           C  
ATOM    702  CD  GLU A  48      -5.905  -4.807  24.779  1.00 70.53           C  
ATOM    703  OE1 GLU A  48      -6.902  -5.081  24.078  1.00 13.04           O  
ATOM    704  OE2 GLU A  48      -5.970  -4.584  26.006  1.00 62.54           O  
ATOM    705  H   GLU A  48      -5.894  -5.016  21.722  1.00 63.20           H  
ATOM    706  HA  GLU A  48      -4.507  -2.426  21.538  1.00 62.33           H  
ATOM    707  HB2 GLU A  48      -3.279  -3.106  23.639  1.00  2.21           H  
ATOM    708  HB3 GLU A  48      -4.971  -2.678  23.852  1.00 24.22           H  
ATOM    709  HG2 GLU A  48      -4.496  -5.524  23.361  1.00  4.10           H  
ATOM    710  HG3 GLU A  48      -3.784  -4.905  24.850  1.00 20.33           H  
ATOM    711  N   LYS A  49      -2.433  -3.448  20.635  1.00 43.32           N  
ATOM    712  CA  LYS A  49      -1.282  -4.043  19.965  1.00 34.03           C  
ATOM    713  C   LYS A  49      -0.412  -4.809  20.957  1.00 72.14           C  
ATOM    714  O   LYS A  49      -0.165  -4.344  22.070  1.00 12.01           O  
ATOM    715  CB  LYS A  49      -0.452  -2.960  19.273  1.00 53.32           C  
ATOM    716  CG  LYS A  49       0.921  -3.435  18.832  1.00 43.12           C  
ATOM    717  CD  LYS A  49       2.012  -2.922  19.757  1.00 62.30           C  
ATOM    718  CE  LYS A  49       2.199  -1.419  19.620  1.00 73.03           C  
ATOM    719  NZ  LYS A  49       3.234  -0.901  20.556  1.00 43.21           N  
ATOM    720  H   LYS A  49      -2.536  -2.473  20.630  1.00 15.53           H  
ATOM    721  HA  LYS A  49      -1.652  -4.732  19.221  1.00 24.32           H  
ATOM    722  HB2 LYS A  49      -0.988  -2.615  18.401  1.00 52.12           H  
ATOM    723  HB3 LYS A  49      -0.322  -2.132  19.955  1.00 22.12           H  
ATOM    724  HG2 LYS A  49       0.938  -4.515  18.837  1.00 12.41           H  
ATOM    725  HG3 LYS A  49       1.112  -3.075  17.831  1.00 43.03           H  
ATOM    726  HD2 LYS A  49       1.742  -3.148  20.778  1.00 63.31           H  
ATOM    727  HD3 LYS A  49       2.942  -3.416  19.511  1.00 50.31           H  
ATOM    728  HE2 LYS A  49       2.498  -1.198  18.607  1.00 42.41           H  
ATOM    729  HE3 LYS A  49       1.258  -0.932  19.831  1.00 21.34           H  
ATOM    730  HZ1 LYS A  49       2.808  -0.692  21.481  1.00 53.21           H  
ATOM    731  HZ2 LYS A  49       3.656  -0.029  20.175  1.00 34.33           H  
ATOM    732  HZ3 LYS A  49       3.986  -1.608  20.684  1.00 12.14           H  
ATOM    733  N   LEU A  50       0.051  -5.984  20.545  1.00 31.21           N  
ATOM    734  CA  LEU A  50       0.896  -6.814  21.397  1.00 74.41           C  
ATOM    735  C   LEU A  50       2.371  -6.504  21.169  1.00 44.32           C  
ATOM    736  O   LEU A  50       2.718  -5.652  20.352  1.00 51.41           O  
ATOM    737  CB  LEU A  50       0.627  -8.296  21.126  1.00 12.25           C  
ATOM    738  CG  LEU A  50      -0.308  -8.999  22.111  1.00 23.14           C  
ATOM    739  CD1 LEU A  50      -1.626  -8.250  22.224  1.00 53.20           C  
ATOM    740  CD2 LEU A  50      -0.546 -10.440  21.684  1.00 22.24           C  
ATOM    741  H   LEU A  50      -0.180  -6.302  19.648  1.00 42.13           H  
ATOM    742  HA  LEU A  50       0.648  -6.594  22.425  1.00 43.35           H  
ATOM    743  HB2 LEU A  50       0.192  -8.379  20.142  1.00  4.32           H  
ATOM    744  HB3 LEU A  50       1.576  -8.812  21.144  1.00 44.24           H  
ATOM    745  HG  LEU A  50       0.153  -9.011  23.090  1.00 43.05           H  
ATOM    746 HD11 LEU A  50      -1.522  -7.442  22.932  1.00  2.11           H  
ATOM    747 HD12 LEU A  50      -2.397  -8.927  22.561  1.00 13.21           H  
ATOM    748 HD13 LEU A  50      -1.897  -7.850  21.258  1.00 45.15           H  
ATOM    749 HD21 LEU A  50      -0.553 -11.077  22.556  1.00 23.41           H  
ATOM    750 HD22 LEU A  50       0.243 -10.752  21.016  1.00 22.11           H  
ATOM    751 HD23 LEU A  50      -1.497 -10.513  21.177  1.00 41.32           H  
ATOM    752  N   GLY A  51       3.238  -7.203  21.896  1.00 74.10           N  
ATOM    753  CA  GLY A  51       4.666  -6.989  21.757  1.00 41.12           C  
ATOM    754  C   GLY A  51       5.482  -7.986  22.555  1.00  4.12           C  
ATOM    755  O   GLY A  51       6.574  -8.378  22.141  1.00 35.43           O  
ATOM    756  H   GLY A  51       2.904  -7.870  22.532  1.00 13.11           H  
ATOM    757  HA2 GLY A  51       4.932  -7.075  20.714  1.00 41.32           H  
ATOM    758  HA3 GLY A  51       4.904  -5.992  22.098  1.00 51.13           H  
ATOM    759  N   TYR A  52       4.955  -8.395  23.703  1.00 35.53           N  
ATOM    760  CA  TYR A  52       5.644  -9.350  24.564  1.00 55.31           C  
ATOM    761  C   TYR A  52       4.857 -10.653  24.672  1.00 42.43           C  
ATOM    762  O   TYR A  52       4.940 -11.361  25.675  1.00 21.44           O  
ATOM    763  CB  TYR A  52       5.856  -8.752  25.956  1.00 75.30           C  
ATOM    764  CG  TYR A  52       7.140  -9.198  26.617  1.00 62.00           C  
ATOM    765  CD1 TYR A  52       8.369  -8.995  26.001  1.00 53.12           C  
ATOM    766  CD2 TYR A  52       7.125  -9.822  27.859  1.00 44.43           C  
ATOM    767  CE1 TYR A  52       9.545  -9.401  26.601  1.00 73.32           C  
ATOM    768  CE2 TYR A  52       8.297 -10.230  28.467  1.00 74.11           C  
ATOM    769  CZ  TYR A  52       9.504 -10.018  27.834  1.00 74.22           C  
ATOM    770  OH  TYR A  52      10.673 -10.423  28.435  1.00 20.25           O  
ATOM    771  H   TYR A  52       4.081  -8.047  23.980  1.00 45.23           H  
ATOM    772  HA  TYR A  52       6.607  -9.559  24.122  1.00 32.24           H  
ATOM    773  HB2 TYR A  52       5.879  -7.676  25.879  1.00 62.33           H  
ATOM    774  HB3 TYR A  52       5.035  -9.045  26.594  1.00 13.45           H  
ATOM    775  HD1 TYR A  52       8.397  -8.511  25.035  1.00  3.01           H  
ATOM    776  HD2 TYR A  52       6.178  -9.986  28.352  1.00 24.31           H  
ATOM    777  HE1 TYR A  52      10.490  -9.235  26.105  1.00 30.05           H  
ATOM    778  HE2 TYR A  52       8.265 -10.713  29.432  1.00 20.43           H  
ATOM    779  HH  TYR A  52      11.107 -11.077  27.883  1.00 61.32           H  
ATOM    780  N   THR A  53       4.093 -10.963  23.629  1.00 62.21           N  
ATOM    781  CA  THR A  53       3.291 -12.180  23.605  1.00 40.34           C  
ATOM    782  C   THR A  53       3.814 -13.163  22.563  1.00  2.45           C  
ATOM    783  O   THR A  53       4.379 -12.762  21.545  1.00  1.23           O  
ATOM    784  CB  THR A  53       1.812 -11.871  23.305  1.00 32.32           C  
ATOM    785  OG1 THR A  53       1.397 -10.708  24.030  1.00 24.24           O  
ATOM    786  CG2 THR A  53       0.927 -13.051  23.679  1.00 13.44           C  
ATOM    787  H   THR A  53       4.069 -10.358  22.859  1.00 61.25           H  
ATOM    788  HA  THR A  53       3.351 -12.638  24.581  1.00 70.41           H  
ATOM    789  HB  THR A  53       1.706 -11.683  22.246  1.00  4.33           H  
ATOM    790  HG1 THR A  53       1.972  -9.971  23.809  1.00 73.24           H  
ATOM    791 HG21 THR A  53      -0.104 -12.808  23.467  1.00 64.32           H  
ATOM    792 HG22 THR A  53       1.036 -13.263  24.733  1.00 62.14           H  
ATOM    793 HG23 THR A  53       1.219 -13.917  23.105  1.00 42.33           H  
ATOM    794  N   HIS A  54       3.622 -14.452  22.824  1.00  2.14           N  
ATOM    795  CA  HIS A  54       4.074 -15.493  21.908  1.00  2.20           C  
ATOM    796  C   HIS A  54       3.458 -15.304  20.525  1.00 45.11           C  
ATOM    797  O   HIS A  54       3.995 -15.782  19.526  1.00 22.34           O  
ATOM    798  CB  HIS A  54       3.714 -16.875  22.455  1.00 43.51           C  
ATOM    799  CG  HIS A  54       4.880 -17.608  23.044  1.00 13.43           C  
ATOM    800  ND1 HIS A  54       5.563 -17.164  24.157  1.00 62.13           N  
ATOM    801  CD2 HIS A  54       5.481 -18.761  22.670  1.00 32.35           C  
ATOM    802  CE1 HIS A  54       6.535 -18.012  24.441  1.00 64.34           C  
ATOM    803  NE2 HIS A  54       6.507 -18.991  23.554  1.00 53.11           N  
ATOM    804  H   HIS A  54       3.166 -14.709  23.652  1.00 14.12           H  
ATOM    805  HA  HIS A  54       5.148 -15.417  21.824  1.00 74.23           H  
ATOM    806  HB2 HIS A  54       2.967 -16.765  23.227  1.00 71.31           H  
ATOM    807  HB3 HIS A  54       3.312 -17.478  21.654  1.00 61.21           H  
ATOM    808  HD1 HIS A  54       5.366 -16.348  24.662  1.00 62.23           H  
ATOM    809  HD2 HIS A  54       5.205 -19.386  21.832  1.00 25.23           H  
ATOM    810  HE1 HIS A  54       7.235 -17.922  25.258  1.00 34.14           H  
ATOM    811  N   GLU A  55       2.329 -14.604  20.476  1.00 61.24           N  
ATOM    812  CA  GLU A  55       1.641 -14.354  19.215  1.00 74.32           C  
ATOM    813  C   GLU A  55       2.307 -13.216  18.447  1.00 21.41           C  
ATOM    814  O   GLU A  55       2.182 -13.119  17.226  1.00 65.42           O  
ATOM    815  CB  GLU A  55       0.169 -14.020  19.469  1.00  4.51           C  
ATOM    816  CG  GLU A  55      -0.512 -14.969  20.440  1.00 21.30           C  
ATOM    817  CD  GLU A  55      -1.910 -15.352  19.997  1.00 75.52           C  
ATOM    818  OE1 GLU A  55      -2.849 -14.570  20.254  1.00 50.41           O  
ATOM    819  OE2 GLU A  55      -2.067 -16.434  19.393  1.00 23.54           O  
ATOM    820  H   GLU A  55       1.950 -14.248  21.306  1.00 21.53           H  
ATOM    821  HA  GLU A  55       1.698 -15.254  18.622  1.00 72.44           H  
ATOM    822  HB2 GLU A  55       0.104 -13.019  19.870  1.00  4.14           H  
ATOM    823  HB3 GLU A  55      -0.363 -14.056  18.530  1.00 43.10           H  
ATOM    824  HG2 GLU A  55       0.082 -15.867  20.522  1.00 73.43           H  
ATOM    825  HG3 GLU A  55      -0.575 -14.492  21.407  1.00 43.43           H  
ATOM    826  N   CYS A  56       3.015 -12.356  19.172  1.00 71.51           N  
ATOM    827  CA  CYS A  56       3.701 -11.224  18.562  1.00 71.14           C  
ATOM    828  C   CYS A  56       5.190 -11.515  18.396  1.00 74.14           C  
ATOM    829  O   CYS A  56       6.006 -10.598  18.316  1.00 11.24           O  
ATOM    830  CB  CYS A  56       3.507  -9.966  19.410  1.00 25.05           C  
ATOM    831  SG  CYS A  56       3.829  -8.411  18.518  1.00 12.54           S  
ATOM    832  H   CYS A  56       3.077 -12.486  20.142  1.00 24.42           H  
ATOM    833  HA  CYS A  56       3.268 -11.060  17.587  1.00 51.04           H  
ATOM    834  HB2 CYS A  56       2.488  -9.935  19.767  1.00 41.22           H  
ATOM    835  HB3 CYS A  56       4.178 -10.005  20.256  1.00 32.22           H  
ATOM    836  N   GLU A  57       5.534 -12.798  18.343  1.00 30.15           N  
ATOM    837  CA  GLU A  57       6.924 -13.209  18.187  1.00 22.45           C  
ATOM    838  C   GLU A  57       7.433 -12.885  16.786  1.00 64.51           C  
ATOM    839  O   GLU A  57       8.508 -12.309  16.623  1.00  0.53           O  
ATOM    840  CB  GLU A  57       7.070 -14.708  18.461  1.00 13.22           C  
ATOM    841  CG  GLU A  57       8.482 -15.124  18.836  1.00  3.31           C  
ATOM    842  CD  GLU A  57       8.520 -16.038  20.046  1.00 53.54           C  
ATOM    843  OE1 GLU A  57       7.659 -16.939  20.134  1.00  4.54           O  
ATOM    844  OE2 GLU A  57       9.408 -15.852  20.903  1.00 44.11           O  
ATOM    845  H   GLU A  57       4.837 -13.484  18.412  1.00  2.42           H  
ATOM    846  HA  GLU A  57       7.515 -12.663  18.907  1.00 14.30           H  
ATOM    847  HB2 GLU A  57       6.409 -14.979  19.271  1.00 21.53           H  
ATOM    848  HB3 GLU A  57       6.780 -15.253  17.575  1.00 41.32           H  
ATOM    849  HG2 GLU A  57       8.926 -15.642  17.999  1.00 15.10           H  
ATOM    850  HG3 GLU A  57       9.059 -14.237  19.055  1.00 12.01           H  
ATOM    851  N   GLU A  58       6.653 -13.262  15.777  1.00  3.04           N  
ATOM    852  CA  GLU A  58       7.026 -13.013  14.390  1.00 41.21           C  
ATOM    853  C   GLU A  58       7.321 -11.533  14.163  1.00 11.21           C  
ATOM    854  O   GLU A  58       8.099 -11.172  13.280  1.00 33.24           O  
ATOM    855  CB  GLU A  58       5.911 -13.472  13.449  1.00 53.05           C  
ATOM    856  CG  GLU A  58       6.124 -13.055  12.003  1.00 12.31           C  
ATOM    857  CD  GLU A  58       5.008 -13.524  11.090  1.00 61.12           C  
ATOM    858  OE1 GLU A  58       3.836 -13.192  11.367  1.00 43.03           O  
ATOM    859  OE2 GLU A  58       5.306 -14.223  10.099  1.00 20.31           O  
ATOM    860  H   GLU A  58       5.808 -13.718  15.971  1.00 30.30           H  
ATOM    861  HA  GLU A  58       7.919 -13.582  14.179  1.00  0.42           H  
ATOM    862  HB2 GLU A  58       5.846 -14.549  13.485  1.00 32.52           H  
ATOM    863  HB3 GLU A  58       4.975 -13.053  13.788  1.00 50.42           H  
ATOM    864  HG2 GLU A  58       6.177 -11.977  11.957  1.00 75.32           H  
ATOM    865  HG3 GLU A  58       7.056 -13.475  11.654  1.00 13.12           H  
ATOM    866  N   ALA A  59       6.693 -10.681  14.967  1.00 52.44           N  
ATOM    867  CA  ALA A  59       6.888  -9.240  14.855  1.00 21.43           C  
ATOM    868  C   ALA A  59       8.335  -8.858  15.149  1.00 70.43           C  
ATOM    869  O   ALA A  59       8.862  -7.902  14.579  1.00 32.12           O  
ATOM    870  CB  ALA A  59       5.945  -8.506  15.796  1.00 10.43           C  
ATOM    871  H   ALA A  59       6.085 -11.029  15.651  1.00 13.03           H  
ATOM    872  HA  ALA A  59       6.647  -8.948  13.843  1.00 23.12           H  
ATOM    873  HB1 ALA A  59       6.266  -8.657  16.817  1.00 71.12           H  
ATOM    874  HB2 ALA A  59       5.958  -7.451  15.567  1.00  0.52           H  
ATOM    875  HB3 ALA A  59       4.943  -8.889  15.673  1.00  2.00           H  
ATOM    876  N   ILE A  60       8.971  -9.610  16.040  1.00 24.42           N  
ATOM    877  CA  ILE A  60      10.358  -9.350  16.408  1.00 15.11           C  
ATOM    878  C   ILE A  60      11.274  -9.433  15.192  1.00 21.53           C  
ATOM    879  O   ILE A  60      11.984  -8.481  14.869  1.00 54.32           O  
ATOM    880  CB  ILE A  60      10.852 -10.341  17.479  1.00 54.24           C  
ATOM    881  CG1 ILE A  60       9.971 -10.258  18.727  1.00 75.33           C  
ATOM    882  CG2 ILE A  60      12.305 -10.060  17.830  1.00 51.20           C  
ATOM    883  CD1 ILE A  60       9.915  -8.875  19.337  1.00 60.22           C  
ATOM    884  H   ILE A  60       8.498 -10.358  16.460  1.00 70.43           H  
ATOM    885  HA  ILE A  60      10.411  -8.352  16.818  1.00  2.42           H  
ATOM    886  HB  ILE A  60      10.792 -11.338  17.069  1.00 14.35           H  
ATOM    887 HG12 ILE A  60       8.964 -10.547  18.469  1.00 51.00           H  
ATOM    888 HG13 ILE A  60      10.355 -10.937  19.475  1.00 52.42           H  
ATOM    889 HG21 ILE A  60      12.511 -10.422  18.827  1.00 53.34           H  
ATOM    890 HG22 ILE A  60      12.949 -10.563  17.125  1.00 21.51           H  
ATOM    891 HG23 ILE A  60      12.487  -8.996  17.788  1.00 34.44           H  
ATOM    892 HD11 ILE A  60       8.948  -8.434  19.142  1.00 72.44           H  
ATOM    893 HD12 ILE A  60      10.068  -8.945  20.404  1.00 64.34           H  
ATOM    894 HD13 ILE A  60      10.686  -8.258  18.901  1.00 13.30           H  
ATOM    895  N   LYS A  61      11.253 -10.580  14.520  1.00  2.53           N  
ATOM    896  CA  LYS A  61      12.079 -10.788  13.337  1.00 24.52           C  
ATOM    897  C   LYS A  61      11.698  -9.813  12.228  1.00  4.02           C  
ATOM    898  O   LYS A  61      12.562  -9.285  11.529  1.00 23.42           O  
ATOM    899  CB  LYS A  61      11.935 -12.228  12.837  1.00 43.51           C  
ATOM    900  CG  LYS A  61      10.496 -12.644  12.588  1.00 51.55           C  
ATOM    901  CD  LYS A  61      10.405 -14.087  12.121  1.00  4.13           C  
ATOM    902  CE  LYS A  61      10.601 -14.200  10.617  1.00 25.12           C  
ATOM    903  NZ  LYS A  61      10.435 -15.601  10.140  1.00 53.20           N  
ATOM    904  H   LYS A  61      10.666 -11.303  14.827  1.00  4.23           H  
ATOM    905  HA  LYS A  61      13.108 -10.614  13.616  1.00 73.43           H  
ATOM    906  HB2 LYS A  61      12.483 -12.331  11.912  1.00 25.11           H  
ATOM    907  HB3 LYS A  61      12.359 -12.896  13.573  1.00 54.10           H  
ATOM    908  HG2 LYS A  61       9.936 -12.537  13.505  1.00 72.14           H  
ATOM    909  HG3 LYS A  61      10.072 -12.002  11.828  1.00 71.00           H  
ATOM    910  HD2 LYS A  61      11.171 -14.665  12.617  1.00 32.20           H  
ATOM    911  HD3 LYS A  61       9.432 -14.479  12.379  1.00 14.12           H  
ATOM    912  HE2 LYS A  61       9.875 -13.572  10.124  1.00 22.24           H  
ATOM    913  HE3 LYS A  61      11.597 -13.861  10.371  1.00 52.32           H  
ATOM    914  HZ1 LYS A  61       9.439 -15.780   9.898  1.00 24.11           H  
ATOM    915  HZ2 LYS A  61      10.726 -16.268  10.883  1.00 73.00           H  
ATOM    916  HZ3 LYS A  61      11.020 -15.763   9.296  1.00  3.21           H  
ATOM    917  N   ASN A  62      10.399  -9.577  12.074  1.00 25.12           N  
ATOM    918  CA  ASN A  62       9.905  -8.664  11.051  1.00 54.25           C  
ATOM    919  C   ASN A  62      10.316  -7.227  11.358  1.00 31.33           C  
ATOM    920  O   ASN A  62      10.409  -6.392  10.460  1.00 43.41           O  
ATOM    921  CB  ASN A  62       8.381  -8.759  10.946  1.00  1.22           C  
ATOM    922  CG  ASN A  62       7.803  -7.740   9.983  1.00 12.35           C  
ATOM    923  OD1 ASN A  62       7.292  -6.699  10.397  1.00 43.51           O  
ATOM    924  ND2 ASN A  62       7.880  -8.036   8.691  1.00 24.24           N  
ATOM    925  H   ASN A  62       9.758 -10.028  12.663  1.00 43.05           H  
ATOM    926  HA  ASN A  62      10.340  -8.956  10.107  1.00 30.40           H  
ATOM    927  HB2 ASN A  62       8.111  -9.746  10.600  1.00 51.10           H  
ATOM    928  HB3 ASN A  62       7.948  -8.593  11.921  1.00  0.41           H  
ATOM    929 HD21 ASN A  62       8.300  -8.884   8.435  1.00 44.11           H  
ATOM    930 HD22 ASN A  62       7.515  -7.395   8.047  1.00 50.30           H  
ATOM    931  N   ALA A  63      10.561  -6.948  12.634  1.00 20.34           N  
ATOM    932  CA  ALA A  63      10.965  -5.614  13.061  1.00 71.23           C  
ATOM    933  C   ALA A  63      12.484  -5.486  13.099  1.00 70.44           C  
ATOM    934  O   ALA A  63      13.213  -6.477  13.161  1.00 40.44           O  
ATOM    935  CB  ALA A  63      10.372  -5.294  14.425  1.00 62.10           C  
ATOM    936  H   ALA A  63      10.469  -7.657  13.305  1.00 44.13           H  
ATOM    937  HA  ALA A  63      10.571  -4.903  12.349  1.00 45.13           H  
ATOM    938  HB1 ALA A  63      10.990  -4.560  14.921  1.00 11.25           H  
ATOM    939  HB2 ALA A  63       9.374  -4.901  14.300  1.00  4.24           H  
ATOM    940  HB3 ALA A  63      10.333  -6.194  15.020  1.00  4.13           H  
ATOM    941  N   PRO A  64      12.975  -4.239  13.060  1.00 52.33           N  
ATOM    942  CA  PRO A  64      14.412  -3.952  13.088  1.00 21.23           C  
ATOM    943  C   PRO A  64      15.038  -4.261  14.444  1.00 31.11           C  
ATOM    944  O   PRO A  64      14.703  -3.635  15.450  1.00 60.01           O  
ATOM    945  CB  PRO A  64      14.480  -2.451  12.797  1.00  5.03           C  
ATOM    946  CG  PRO A  64      13.163  -1.918  13.245  1.00 63.01           C  
ATOM    947  CD  PRO A  64      12.164  -3.012  12.985  1.00  3.54           C  
ATOM    948  HA  PRO A  64      14.940  -4.494  12.318  1.00 61.45           H  
ATOM    949  HB2 PRO A  64      15.296  -2.011  13.354  1.00 13.41           H  
ATOM    950  HB3 PRO A  64      14.632  -2.292  11.740  1.00 12.03           H  
ATOM    951  HG2 PRO A  64      13.200  -1.686  14.298  1.00 12.33           H  
ATOM    952  HG3 PRO A  64      12.911  -1.037  12.673  1.00 31.05           H  
ATOM    953  HD2 PRO A  64      11.397  -3.010  13.745  1.00 12.41           H  
ATOM    954  HD3 PRO A  64      11.727  -2.898  12.004  1.00 30.03           H  
ATOM    955  N   ARG A  65      15.948  -5.229  14.464  1.00 61.22           N  
ATOM    956  CA  ARG A  65      16.620  -5.621  15.697  1.00 61.11           C  
ATOM    957  C   ARG A  65      17.993  -4.963  15.801  1.00 70.44           C  
ATOM    958  O   ARG A  65      18.567  -4.509  14.811  1.00 63.11           O  
ATOM    959  CB  ARG A  65      16.765  -7.143  15.762  1.00  4.41           C  
ATOM    960  CG  ARG A  65      15.686  -7.823  16.589  1.00 43.33           C  
ATOM    961  CD  ARG A  65      16.201  -9.099  17.236  1.00 43.15           C  
ATOM    962  NE  ARG A  65      15.577 -10.291  16.668  1.00 41.24           N  
ATOM    963  CZ  ARG A  65      15.563 -11.473  17.274  1.00 42.23           C  
ATOM    964  NH1 ARG A  65      16.136 -11.620  18.460  1.00 11.24           N  
ATOM    965  NH2 ARG A  65      14.975 -12.511  16.693  1.00 51.32           N  
ATOM    966  H   ARG A  65      16.173  -5.692  13.629  1.00 12.34           H  
ATOM    967  HA  ARG A  65      16.012  -5.291  16.526  1.00 41.44           H  
ATOM    968  HB2 ARG A  65      16.723  -7.540  14.759  1.00 62.23           H  
ATOM    969  HB3 ARG A  65      17.725  -7.382  16.195  1.00 33.05           H  
ATOM    970  HG2 ARG A  65      15.360  -7.146  17.364  1.00 13.24           H  
ATOM    971  HG3 ARG A  65      14.853  -8.066  15.946  1.00 44.41           H  
ATOM    972  HD2 ARG A  65      17.269  -9.157  17.085  1.00 20.33           H  
ATOM    973  HD3 ARG A  65      15.988  -9.061  18.293  1.00 24.44           H  
ATOM    974  HE  ARG A  65      15.148 -10.205  15.791  1.00  0.42           H  
ATOM    975 HH11 ARG A  65      16.579 -10.839  18.901  1.00 70.22           H  
ATOM    976 HH12 ARG A  65      16.123 -12.511  18.915  1.00 11.42           H  
ATOM    977 HH21 ARG A  65      14.542 -12.404  15.798  1.00 11.43           H  
ATOM    978 HH22 ARG A  65      14.965 -13.400  17.150  1.00 41.45           H  
ATOM    979  N   PRO A  66      18.533  -4.910  17.027  1.00 14.24           N  
ATOM    980  CA  PRO A  66      19.844  -4.310  17.290  1.00 40.31           C  
ATOM    981  C   PRO A  66      20.987  -5.141  16.717  1.00 51.42           C  
ATOM    982  O   PRO A  66      21.031  -6.358  16.894  1.00 63.04           O  
ATOM    983  CB  PRO A  66      19.920  -4.278  18.818  1.00  1.04           C  
ATOM    984  CG  PRO A  66      19.014  -5.373  19.266  1.00 41.25           C  
ATOM    985  CD  PRO A  66      17.904  -5.431  18.253  1.00 62.53           C  
ATOM    986  HA  PRO A  66      19.904  -3.303  16.904  1.00 51.42           H  
ATOM    987  HB2 PRO A  66      20.939  -4.453  19.134  1.00 31.23           H  
ATOM    988  HB3 PRO A  66      19.586  -3.317  19.179  1.00 13.02           H  
ATOM    989  HG2 PRO A  66      19.552  -6.308  19.287  1.00 33.44           H  
ATOM    990  HG3 PRO A  66      18.617  -5.144  20.243  1.00 11.44           H  
ATOM    991  HD2 PRO A  66      17.574  -6.450  18.113  1.00 21.22           H  
ATOM    992  HD3 PRO A  66      17.080  -4.804  18.559  1.00 30.45           H  
TER     993      PRO A  66                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1      -3.533  -6.121   0.600  1.00 75.05           N  
ATOM      2  CA  VAL A   1      -3.282  -5.214   1.713  1.00 33.44           C  
ATOM      3  C   VAL A   1      -3.847  -5.773   3.015  1.00 64.22           C  
ATOM      4  O   VAL A   1      -4.769  -6.589   3.021  1.00 43.10           O  
ATOM      5  CB  VAL A   1      -3.895  -3.825   1.455  1.00 34.15           C  
ATOM      6  CG1 VAL A   1      -3.030  -3.030   0.490  1.00 25.12           C  
ATOM      7  CG2 VAL A   1      -5.315  -3.960   0.925  1.00 44.24           C  
ATOM      8  H1  VAL A   1      -4.438  -6.472   0.463  1.00 14.44           H  
ATOM      9  HA  VAL A   1      -2.213  -5.099   1.816  1.00 70.41           H  
ATOM     10  HB  VAL A   1      -3.934  -3.291   2.394  1.00 65.05           H  
ATOM     11 HG11 VAL A   1      -2.399  -3.707  -0.068  1.00 51.41           H  
ATOM     12 HG12 VAL A   1      -3.662  -2.480  -0.191  1.00 44.33           H  
ATOM     13 HG13 VAL A   1      -2.412  -2.340   1.046  1.00 41.11           H  
ATOM     14 HG21 VAL A   1      -5.285  -4.193  -0.129  1.00 63.12           H  
ATOM     15 HG22 VAL A   1      -5.823  -4.751   1.455  1.00 61.20           H  
ATOM     16 HG23 VAL A   1      -5.845  -3.030   1.072  1.00  5.22           H  
ATOM     17  N   PRO A   2      -3.282  -5.325   4.146  1.00 45.45           N  
ATOM     18  CA  PRO A   2      -3.713  -5.766   5.475  1.00 11.32           C  
ATOM     19  C   PRO A   2      -5.096  -5.237   5.841  1.00 61.22           C  
ATOM     20  O   PRO A   2      -5.378  -4.049   5.687  1.00  2.33           O  
ATOM     21  CB  PRO A   2      -2.651  -5.175   6.407  1.00 75.44           C  
ATOM     22  CG  PRO A   2      -2.118  -3.994   5.672  1.00 21.13           C  
ATOM     23  CD  PRO A   2      -2.178  -4.352   4.213  1.00 11.20           C  
ATOM     24  HA  PRO A   2      -3.707  -6.843   5.557  1.00 14.21           H  
ATOM     25  HB2 PRO A   2      -3.110  -4.886   7.342  1.00 72.22           H  
ATOM     26  HB3 PRO A   2      -1.880  -5.908   6.589  1.00 21.11           H  
ATOM     27  HG2 PRO A   2      -2.732  -3.129   5.872  1.00 30.31           H  
ATOM     28  HG3 PRO A   2      -1.097  -3.808   5.970  1.00  4.22           H  
ATOM     29  HD2 PRO A   2      -2.398  -3.477   3.619  1.00 71.31           H  
ATOM     30  HD3 PRO A   2      -1.249  -4.802   3.896  1.00  3.41           H  
ATOM     31  N   VAL A   3      -5.956  -6.128   6.326  1.00 44.51           N  
ATOM     32  CA  VAL A   3      -7.309  -5.750   6.715  1.00 30.11           C  
ATOM     33  C   VAL A   3      -7.955  -6.830   7.576  1.00 63.13           C  
ATOM     34  O   VAL A   3      -8.035  -7.991   7.177  1.00 72.13           O  
ATOM     35  CB  VAL A   3      -8.196  -5.493   5.483  1.00 52.53           C  
ATOM     36  CG1 VAL A   3      -8.192  -6.702   4.560  1.00 52.54           C  
ATOM     37  CG2 VAL A   3      -9.613  -5.143   5.911  1.00 55.13           C  
ATOM     38  H   VAL A   3      -5.672  -7.060   6.425  1.00 74.40           H  
ATOM     39  HA  VAL A   3      -7.249  -4.835   7.287  1.00 72.40           H  
ATOM     40  HB  VAL A   3      -7.789  -4.652   4.940  1.00 22.03           H  
ATOM     41 HG11 VAL A   3      -8.723  -7.516   5.031  1.00  3.23           H  
ATOM     42 HG12 VAL A   3      -8.677  -6.446   3.629  1.00 43.33           H  
ATOM     43 HG13 VAL A   3      -7.173  -7.002   4.365  1.00 52.02           H  
ATOM     44 HG21 VAL A   3     -10.114  -4.621   5.109  1.00 61.23           H  
ATOM     45 HG22 VAL A   3     -10.152  -6.049   6.143  1.00 74.31           H  
ATOM     46 HG23 VAL A   3      -9.580  -4.510   6.786  1.00 50.02           H  
ATOM     47  N   GLY A   4      -8.415  -6.439   8.760  1.00  3.04           N  
ATOM     48  CA  GLY A   4      -9.048  -7.386   9.660  1.00 53.34           C  
ATOM     49  C   GLY A   4     -10.544  -7.488   9.434  1.00 63.01           C  
ATOM     50  O   GLY A   4     -11.000  -8.260   8.590  1.00  4.32           O  
ATOM     51  H   GLY A   4      -8.323  -5.500   9.026  1.00 50.10           H  
ATOM     52  HA2 GLY A   4      -8.605  -8.359   9.511  1.00 43.20           H  
ATOM     53  HA3 GLY A   4      -8.870  -7.072  10.678  1.00 54.22           H  
ATOM     54  N   SER A   5     -11.310  -6.709  10.191  1.00 44.10           N  
ATOM     55  CA  SER A   5     -12.763  -6.719  10.073  1.00 20.24           C  
ATOM     56  C   SER A   5     -13.201  -6.193   8.710  1.00 34.10           C  
ATOM     57  O   SER A   5     -13.793  -6.921   7.912  1.00 23.03           O  
ATOM     58  CB  SER A   5     -13.392  -5.876  11.184  1.00  3.03           C  
ATOM     59  OG  SER A   5     -14.759  -5.617  10.916  1.00  2.31           O  
ATOM     60  H   SER A   5     -10.887  -6.115  10.846  1.00  3.21           H  
ATOM     61  HA  SER A   5     -13.097  -7.741  10.176  1.00 24.11           H  
ATOM     62  HB2 SER A   5     -13.315  -6.406  12.122  1.00 55.43           H  
ATOM     63  HB3 SER A   5     -12.867  -4.935  11.259  1.00 43.43           H  
ATOM     64  HG  SER A   5     -15.135  -5.104  11.636  1.00 61.34           H  
ATOM     65  N   ASP A   6     -12.907  -4.924   8.450  1.00 33.04           N  
ATOM     66  CA  ASP A   6     -13.269  -4.299   7.184  1.00 54.14           C  
ATOM     67  C   ASP A   6     -12.794  -2.850   7.137  1.00 62.21           C  
ATOM     68  O   ASP A   6     -13.525  -1.959   6.704  1.00 33.04           O  
ATOM     69  CB  ASP A   6     -14.784  -4.359   6.975  1.00  5.44           C  
ATOM     70  CG  ASP A   6     -15.159  -4.658   5.537  1.00 22.45           C  
ATOM     71  OD1 ASP A   6     -14.552  -5.575   4.945  1.00  2.30           O  
ATOM     72  OD2 ASP A   6     -16.059  -3.976   5.004  1.00 31.23           O  
ATOM     73  H   ASP A   6     -12.434  -4.395   9.127  1.00 54.12           H  
ATOM     74  HA  ASP A   6     -12.785  -4.849   6.392  1.00 64.44           H  
ATOM     75  HB2 ASP A   6     -15.197  -5.134   7.605  1.00 43.34           H  
ATOM     76  HB3 ASP A   6     -15.216  -3.408   7.251  1.00 21.11           H  
ATOM     77  N   CYS A   7     -11.564  -2.622   7.586  1.00 52.21           N  
ATOM     78  CA  CYS A   7     -10.990  -1.282   7.597  1.00 14.43           C  
ATOM     79  C   CYS A   7     -10.261  -0.991   6.289  1.00 53.13           C  
ATOM     80  O   CYS A   7      -9.540  -1.840   5.767  1.00 24.34           O  
ATOM     81  CB  CYS A   7     -10.027  -1.127   8.776  1.00 53.41           C  
ATOM     82  SG  CYS A   7      -9.289   0.533   8.920  1.00 71.44           S  
ATOM     83  H   CYS A   7     -11.029  -3.373   7.918  1.00 21.54           H  
ATOM     84  HA  CYS A   7     -11.799  -0.575   7.709  1.00 21.31           H  
ATOM     85  HB2 CYS A   7     -10.559  -1.329   9.694  1.00 21.33           H  
ATOM     86  HB3 CYS A   7      -9.221  -1.837   8.668  1.00 34.42           H  
ATOM     87  N   GLU A   8     -10.456   0.215   5.765  1.00 42.25           N  
ATOM     88  CA  GLU A   8      -9.817   0.617   4.517  1.00 51.22           C  
ATOM     89  C   GLU A   8      -9.037   1.916   4.699  1.00 53.33           C  
ATOM     90  O   GLU A   8      -9.498   2.862   5.338  1.00 12.10           O  
ATOM     91  CB  GLU A   8     -10.864   0.788   3.414  1.00  1.01           C  
ATOM     92  CG  GLU A   8     -10.294   1.327   2.112  1.00 35.34           C  
ATOM     93  CD  GLU A   8     -11.373   1.695   1.112  1.00 61.41           C  
ATOM     94  OE1 GLU A   8     -12.469   2.105   1.547  1.00 54.14           O  
ATOM     95  OE2 GLU A   8     -11.121   1.572  -0.105  1.00  1.11           O  
ATOM     96  H   GLU A   8     -11.043   0.849   6.227  1.00 22.13           H  
ATOM     97  HA  GLU A   8      -9.130  -0.164   4.230  1.00 44.14           H  
ATOM     98  HB2 GLU A   8     -11.319  -0.171   3.215  1.00 53.12           H  
ATOM     99  HB3 GLU A   8     -11.625   1.472   3.760  1.00 44.31           H  
ATOM    100  HG2 GLU A   8      -9.709   2.208   2.328  1.00 52.03           H  
ATOM    101  HG3 GLU A   8      -9.659   0.572   1.673  1.00  5.20           H  
ATOM    102  N   PRO A   9      -7.826   1.964   4.124  1.00 55.52           N  
ATOM    103  CA  PRO A   9      -6.956   3.141   4.208  1.00 15.30           C  
ATOM    104  C   PRO A   9      -7.494   4.319   3.402  1.00 72.30           C  
ATOM    105  O   PRO A   9      -8.521   4.209   2.732  1.00 72.41           O  
ATOM    106  CB  PRO A   9      -5.634   2.648   3.616  1.00 21.33           C  
ATOM    107  CG  PRO A   9      -6.018   1.528   2.711  1.00 11.34           C  
ATOM    108  CD  PRO A   9      -7.214   0.874   3.347  1.00 43.14           C  
ATOM    109  HA  PRO A   9      -6.802   3.448   5.232  1.00 13.12           H  
ATOM    110  HB2 PRO A   9      -5.158   3.451   3.072  1.00 40.30           H  
ATOM    111  HB3 PRO A   9      -4.985   2.309   4.409  1.00 24.34           H  
ATOM    112  HG2 PRO A   9      -6.276   1.915   1.737  1.00  4.34           H  
ATOM    113  HG3 PRO A   9      -5.203   0.824   2.633  1.00 32.34           H  
ATOM    114  HD2 PRO A   9      -7.893   0.512   2.589  1.00 64.30           H  
ATOM    115  HD3 PRO A   9      -6.903   0.068   3.994  1.00 21.53           H  
ATOM    116  N   LYS A  10      -6.794   5.446   3.471  1.00 61.34           N  
ATOM    117  CA  LYS A  10      -7.199   6.644   2.746  1.00 52.31           C  
ATOM    118  C   LYS A  10      -6.220   7.787   2.994  1.00 40.22           C  
ATOM    119  O   LYS A  10      -5.968   8.605   2.108  1.00  5.21           O  
ATOM    120  CB  LYS A  10      -8.609   7.066   3.165  1.00 11.55           C  
ATOM    121  CG  LYS A  10      -9.617   7.035   2.029  1.00  3.34           C  
ATOM    122  CD  LYS A  10     -10.981   6.567   2.507  1.00 52.41           C  
ATOM    123  CE  LYS A  10     -11.870   7.741   2.892  1.00 64.54           C  
ATOM    124  NZ  LYS A  10     -12.879   7.359   3.917  1.00 33.34           N  
ATOM    125  H   LYS A  10      -5.983   5.472   4.022  1.00 73.21           H  
ATOM    126  HA  LYS A  10      -7.201   6.410   1.692  1.00 13.12           H  
ATOM    127  HB2 LYS A  10      -8.954   6.402   3.944  1.00 74.14           H  
ATOM    128  HB3 LYS A  10      -8.569   8.073   3.556  1.00 52.44           H  
ATOM    129  HG2 LYS A  10      -9.713   8.029   1.618  1.00 42.02           H  
ATOM    130  HG3 LYS A  10      -9.262   6.359   1.264  1.00  1.42           H  
ATOM    131  HD2 LYS A  10     -11.460   6.013   1.714  1.00 72.13           H  
ATOM    132  HD3 LYS A  10     -10.851   5.928   3.368  1.00 35.54           H  
ATOM    133  HE2 LYS A  10     -11.249   8.531   3.286  1.00 34.30           H  
ATOM    134  HE3 LYS A  10     -12.382   8.092   2.008  1.00 44.01           H  
ATOM    135  HZ1 LYS A  10     -12.419   6.856   4.703  1.00 41.33           H  
ATOM    136  HZ2 LYS A  10     -13.599   6.737   3.496  1.00 63.30           H  
ATOM    137  HZ3 LYS A  10     -13.348   8.208   4.291  1.00 52.43           H  
ATOM    138  N   LEU A  11      -5.670   7.837   4.202  1.00 12.51           N  
ATOM    139  CA  LEU A  11      -4.717   8.880   4.566  1.00 24.20           C  
ATOM    140  C   LEU A  11      -3.965   8.510   5.841  1.00 74.41           C  
ATOM    141  O   LEU A  11      -4.549   8.453   6.924  1.00 42.11           O  
ATOM    142  CB  LEU A  11      -5.438  10.215   4.755  1.00 13.23           C  
ATOM    143  CG  LEU A  11      -4.903  11.389   3.935  1.00 53.41           C  
ATOM    144  CD1 LEU A  11      -5.664  12.664   4.268  1.00 71.45           C  
ATOM    145  CD2 LEU A  11      -3.413  11.576   4.180  1.00 11.42           C  
ATOM    146  H   LEU A  11      -5.910   7.158   4.866  1.00 53.22           H  
ATOM    147  HA  LEU A  11      -4.006   8.975   3.759  1.00 40.14           H  
ATOM    148  HB2 LEU A  11      -6.474  10.072   4.490  1.00 73.42           H  
ATOM    149  HB3 LEU A  11      -5.370  10.482   5.800  1.00 22.14           H  
ATOM    150  HG  LEU A  11      -5.047  11.181   2.884  1.00 65.35           H  
ATOM    151 HD11 LEU A  11      -5.170  13.176   5.079  1.00 13.10           H  
ATOM    152 HD12 LEU A  11      -6.673  12.414   4.560  1.00 13.11           H  
ATOM    153 HD13 LEU A  11      -5.690  13.305   3.398  1.00 22.44           H  
ATOM    154 HD21 LEU A  11      -2.857  11.150   3.359  1.00 41.34           H  
ATOM    155 HD22 LEU A  11      -3.135  11.081   5.099  1.00 52.31           H  
ATOM    156 HD23 LEU A  11      -3.191  12.631   4.258  1.00 22.12           H  
ATOM    157  N   CYS A  12      -2.667   8.260   5.705  1.00 34.02           N  
ATOM    158  CA  CYS A  12      -1.835   7.897   6.845  1.00 23.05           C  
ATOM    159  C   CYS A  12      -0.357   8.106   6.528  1.00  2.23           C  
ATOM    160  O   CYS A  12       0.004   8.473   5.410  1.00 44.14           O  
ATOM    161  CB  CYS A  12      -2.081   6.440   7.240  1.00 35.45           C  
ATOM    162  SG  CYS A  12      -2.013   5.270   5.846  1.00 71.51           S  
ATOM    163  H   CYS A  12      -2.259   8.321   4.816  1.00 42.15           H  
ATOM    164  HA  CYS A  12      -2.107   8.536   7.672  1.00 63.31           H  
ATOM    165  HB2 CYS A  12      -1.333   6.138   7.959  1.00 62.45           H  
ATOM    166  HB3 CYS A  12      -3.059   6.358   7.692  1.00 72.54           H  
ATOM    167  N   THR A  13       0.495   7.870   7.521  1.00  2.03           N  
ATOM    168  CA  THR A  13       1.933   8.033   7.350  1.00 62.05           C  
ATOM    169  C   THR A  13       2.680   6.757   7.722  1.00 14.13           C  
ATOM    170  O   THR A  13       2.298   6.055   8.658  1.00 21.20           O  
ATOM    171  CB  THR A  13       2.472   9.197   8.202  1.00 44.31           C  
ATOM    172  OG1 THR A  13       1.479  10.222   8.315  1.00  1.42           O  
ATOM    173  CG2 THR A  13       3.738   9.776   7.588  1.00  2.22           C  
ATOM    174  H   THR A  13       0.146   7.580   8.390  1.00 65.11           H  
ATOM    175  HA  THR A  13       2.122   8.258   6.310  1.00 54.22           H  
ATOM    176  HB  THR A  13       2.707   8.823   9.188  1.00 32.12           H  
ATOM    177  HG1 THR A  13       1.286  10.579   7.445  1.00 73.54           H  
ATOM    178 HG21 THR A  13       4.482   8.999   7.499  1.00  4.32           H  
ATOM    179 HG22 THR A  13       4.116  10.566   8.221  1.00 65.34           H  
ATOM    180 HG23 THR A  13       3.514  10.174   6.610  1.00 43.42           H  
ATOM    181  N   MET A  14       3.745   6.464   6.985  1.00 64.33           N  
ATOM    182  CA  MET A  14       4.547   5.272   7.240  1.00 15.21           C  
ATOM    183  C   MET A  14       5.439   5.468   8.462  1.00 54.52           C  
ATOM    184  O   MET A  14       5.514   6.565   9.017  1.00 63.30           O  
ATOM    185  CB  MET A  14       5.403   4.935   6.018  1.00 54.43           C  
ATOM    186  CG  MET A  14       6.596   5.860   5.838  1.00 21.54           C  
ATOM    187  SD  MET A  14       8.149   5.095   6.345  1.00 14.22           S  
ATOM    188  CE  MET A  14       9.328   6.324   5.789  1.00 31.54           C  
ATOM    189  H   MET A  14       4.000   7.062   6.252  1.00 43.43           H  
ATOM    190  HA  MET A  14       3.870   4.453   7.431  1.00 33.01           H  
ATOM    191  HB2 MET A  14       5.769   3.925   6.117  1.00 30.40           H  
ATOM    192  HB3 MET A  14       4.788   5.002   5.133  1.00 73.24           H  
ATOM    193  HG2 MET A  14       6.670   6.133   4.796  1.00 10.05           H  
ATOM    194  HG3 MET A  14       6.437   6.748   6.431  1.00  5.22           H  
ATOM    195  HE1 MET A  14       9.203   6.487   4.729  1.00 45.43           H  
ATOM    196  HE2 MET A  14       9.160   7.250   6.319  1.00 72.41           H  
ATOM    197  HE3 MET A  14      10.331   5.974   5.985  1.00 34.30           H  
ATOM    198  N   ASP A  15       6.112   4.400   8.875  1.00 14.30           N  
ATOM    199  CA  ASP A  15       6.999   4.456  10.031  1.00 62.22           C  
ATOM    200  C   ASP A  15       7.650   3.099  10.282  1.00 33.00           C  
ATOM    201  O   ASP A  15       7.523   2.178   9.473  1.00 13.45           O  
ATOM    202  CB  ASP A  15       6.227   4.903  11.273  1.00 72.21           C  
ATOM    203  CG  ASP A  15       7.001   5.905  12.106  1.00 14.51           C  
ATOM    204  OD1 ASP A  15       8.246   5.916  12.017  1.00 64.12           O  
ATOM    205  OD2 ASP A  15       6.360   6.680  12.847  1.00 44.31           O  
ATOM    206  H   ASP A  15       6.009   3.554   8.391  1.00 45.23           H  
ATOM    207  HA  ASP A  15       7.773   5.178   9.820  1.00  1.32           H  
ATOM    208  HB2 ASP A  15       5.297   5.360  10.966  1.00 61.42           H  
ATOM    209  HB3 ASP A  15       6.014   4.040  11.886  1.00 32.32           H  
ATOM    210  N   LEU A  16       8.347   2.982  11.407  1.00 41.35           N  
ATOM    211  CA  LEU A  16       9.019   1.738  11.764  1.00 21.14           C  
ATOM    212  C   LEU A  16       8.594   1.269  13.152  1.00  1.24           C  
ATOM    213  O   LEU A  16       9.421   0.829  13.951  1.00 63.22           O  
ATOM    214  CB  LEU A  16      10.537   1.923  11.719  1.00 52.42           C  
ATOM    215  CG  LEU A  16      11.065   2.874  10.644  1.00 13.51           C  
ATOM    216  CD1 LEU A  16      11.197   4.285  11.198  1.00 61.33           C  
ATOM    217  CD2 LEU A  16      12.401   2.383  10.107  1.00 71.13           C  
ATOM    218  H   LEU A  16       8.412   3.750  12.011  1.00  4.31           H  
ATOM    219  HA  LEU A  16       8.734   0.988  11.042  1.00 63.14           H  
ATOM    220  HB2 LEU A  16      10.853   2.302  12.679  1.00 75.22           H  
ATOM    221  HB3 LEU A  16      10.983   0.953  11.552  1.00 52.23           H  
ATOM    222  HG  LEU A  16      10.363   2.904   9.822  1.00 71.30           H  
ATOM    223 HD11 LEU A  16      12.230   4.479  11.444  1.00 51.43           H  
ATOM    224 HD12 LEU A  16      10.591   4.381  12.086  1.00 31.13           H  
ATOM    225 HD13 LEU A  16      10.863   4.995  10.456  1.00 52.32           H  
ATOM    226 HD21 LEU A  16      12.747   3.054   9.335  1.00  4.11           H  
ATOM    227 HD22 LEU A  16      12.280   1.392   9.695  1.00 71.12           H  
ATOM    228 HD23 LEU A  16      13.123   2.353  10.910  1.00 11.00           H  
ATOM    229  N   VAL A  17       7.298   1.365  13.433  1.00 43.13           N  
ATOM    230  CA  VAL A  17       6.762   0.948  14.723  1.00 63.01           C  
ATOM    231  C   VAL A  17       5.908  -0.307  14.583  1.00 12.23           C  
ATOM    232  O   VAL A  17       4.690  -0.243  14.412  1.00  2.02           O  
ATOM    233  CB  VAL A  17       5.916   2.063  15.366  1.00 25.23           C  
ATOM    234  CG1 VAL A  17       5.345   1.599  16.697  1.00 34.22           C  
ATOM    235  CG2 VAL A  17       6.746   3.325  15.544  1.00  4.23           C  
ATOM    236  H   VAL A  17       6.688   1.724  12.755  1.00  1.33           H  
ATOM    237  HA  VAL A  17       7.595   0.734  15.377  1.00 21.20           H  
ATOM    238  HB  VAL A  17       5.093   2.289  14.705  1.00 32.01           H  
ATOM    239 HG11 VAL A  17       6.146   1.241  17.328  1.00 55.34           H  
ATOM    240 HG12 VAL A  17       4.844   2.424  17.182  1.00 42.42           H  
ATOM    241 HG13 VAL A  17       4.638   0.800  16.526  1.00 23.32           H  
ATOM    242 HG21 VAL A  17       6.987   3.738  14.576  1.00 14.20           H  
ATOM    243 HG22 VAL A  17       6.183   4.048  16.115  1.00 53.11           H  
ATOM    244 HG23 VAL A  17       7.660   3.085  16.070  1.00 54.34           H  
ATOM    245  N   PRO A  18       6.559  -1.477  14.658  1.00 33.21           N  
ATOM    246  CA  PRO A  18       5.878  -2.770  14.544  1.00 72.44           C  
ATOM    247  C   PRO A  18       4.997  -3.071  15.752  1.00 43.13           C  
ATOM    248  O   PRO A  18       5.461  -3.046  16.892  1.00  1.43           O  
ATOM    249  CB  PRO A  18       7.032  -3.773  14.460  1.00 12.33           C  
ATOM    250  CG  PRO A  18       8.171  -3.097  15.142  1.00 13.44           C  
ATOM    251  CD  PRO A  18       8.009  -1.628  14.861  1.00 64.31           C  
ATOM    252  HA  PRO A  18       5.284  -2.827  13.643  1.00 35.54           H  
ATOM    253  HB2 PRO A  18       6.754  -4.687  14.965  1.00 24.42           H  
ATOM    254  HB3 PRO A  18       7.259  -3.981  13.426  1.00 52.44           H  
ATOM    255  HG2 PRO A  18       8.125  -3.282  16.205  1.00 70.03           H  
ATOM    256  HG3 PRO A  18       9.106  -3.455  14.737  1.00 15.13           H  
ATOM    257  HD2 PRO A  18       8.344  -1.043  15.705  1.00 72.33           H  
ATOM    258  HD3 PRO A  18       8.553  -1.353  13.969  1.00 22.12           H  
ATOM    259  N   HIS A  19       3.725  -3.356  15.495  1.00 54.14           N  
ATOM    260  CA  HIS A  19       2.779  -3.663  16.562  1.00 41.40           C  
ATOM    261  C   HIS A  19       1.914  -4.864  16.193  1.00 62.01           C  
ATOM    262  O   HIS A  19       1.576  -5.064  15.026  1.00 65.03           O  
ATOM    263  CB  HIS A  19       1.893  -2.451  16.851  1.00 53.33           C  
ATOM    264  CG  HIS A  19       1.055  -2.030  15.683  1.00 52.32           C  
ATOM    265  ND1 HIS A  19       1.532  -1.235  14.662  1.00 71.22           N  
ATOM    266  CD2 HIS A  19      -0.236  -2.299  15.376  1.00  2.14           C  
ATOM    267  CE1 HIS A  19       0.571  -1.032  13.779  1.00 75.43           C  
ATOM    268  NE2 HIS A  19      -0.513  -1.668  14.189  1.00 45.43           N  
ATOM    269  H   HIS A  19       3.414  -3.360  14.565  1.00 25.32           H  
ATOM    270  HA  HIS A  19       3.346  -3.902  17.449  1.00 62.14           H  
ATOM    271  HB2 HIS A  19       1.227  -2.686  17.668  1.00 61.51           H  
ATOM    272  HB3 HIS A  19       2.517  -1.615  17.131  1.00 41.52           H  
ATOM    273  HD1 HIS A  19       2.439  -0.873  14.595  1.00  5.53           H  
ATOM    274  HD2 HIS A  19      -0.922  -2.899  15.958  1.00 40.30           H  
ATOM    275  HE1 HIS A  19       0.655  -0.448  12.875  1.00  0.51           H  
ATOM    276  N   CYS A  20       1.559  -5.662  17.195  1.00 43.42           N  
ATOM    277  CA  CYS A  20       0.735  -6.844  16.976  1.00 21.14           C  
ATOM    278  C   CYS A  20      -0.726  -6.559  17.314  1.00 44.25           C  
ATOM    279  O   CYS A  20      -1.034  -6.006  18.370  1.00 62.13           O  
ATOM    280  CB  CYS A  20       1.247  -8.011  17.823  1.00 74.42           C  
ATOM    281  SG  CYS A  20       3.063  -8.122  17.917  1.00 15.43           S  
ATOM    282  H   CYS A  20       1.860  -5.450  18.104  1.00 14.13           H  
ATOM    283  HA  CYS A  20       0.805  -7.110  15.933  1.00 44.34           H  
ATOM    284  HB2 CYS A  20       0.872  -7.907  18.831  1.00 52.44           H  
ATOM    285  HB3 CYS A  20       0.882  -8.937  17.403  1.00 31.32           H  
ATOM    286  N   PHE A  21      -1.621  -6.940  16.409  1.00 52.23           N  
ATOM    287  CA  PHE A  21      -3.050  -6.725  16.609  1.00  5.30           C  
ATOM    288  C   PHE A  21      -3.849  -7.952  16.182  1.00 35.13           C  
ATOM    289  O   PHE A  21      -3.353  -8.806  15.446  1.00  1.04           O  
ATOM    290  CB  PHE A  21      -3.517  -5.498  15.823  1.00 74.42           C  
ATOM    291  CG  PHE A  21      -4.577  -4.702  16.529  1.00 73.11           C  
ATOM    292  CD1 PHE A  21      -5.919  -4.988  16.339  1.00 75.41           C  
ATOM    293  CD2 PHE A  21      -4.231  -3.667  17.382  1.00 12.23           C  
ATOM    294  CE1 PHE A  21      -6.897  -4.258  16.987  1.00 14.14           C  
ATOM    295  CE2 PHE A  21      -5.205  -2.933  18.034  1.00 64.12           C  
ATOM    296  CZ  PHE A  21      -6.539  -3.228  17.835  1.00 33.22           C  
ATOM    297  H   PHE A  21      -1.314  -7.376  15.586  1.00  2.30           H  
ATOM    298  HA  PHE A  21      -3.213  -6.551  17.661  1.00 33.13           H  
ATOM    299  HB2 PHE A  21      -2.674  -4.847  15.650  1.00 61.11           H  
ATOM    300  HB3 PHE A  21      -3.919  -5.820  14.874  1.00 71.12           H  
ATOM    301  HD1 PHE A  21      -6.201  -5.794  15.675  1.00 22.12           H  
ATOM    302  HD2 PHE A  21      -3.188  -3.434  17.538  1.00 50.02           H  
ATOM    303  HE1 PHE A  21      -7.940  -4.491  16.830  1.00 61.53           H  
ATOM    304  HE2 PHE A  21      -4.922  -2.128  18.696  1.00 70.31           H  
ATOM    305  HZ  PHE A  21      -7.301  -2.657  18.343  1.00 15.33           H  
ATOM    306  N   LEU A  22      -5.090  -8.034  16.650  1.00 52.33           N  
ATOM    307  CA  LEU A  22      -5.961  -9.157  16.318  1.00 45.52           C  
ATOM    308  C   LEU A  22      -6.799  -8.848  15.082  1.00 75.32           C  
ATOM    309  O   LEU A  22      -7.506  -7.842  15.034  1.00 22.21           O  
ATOM    310  CB  LEU A  22      -6.874  -9.486  17.499  1.00 14.44           C  
ATOM    311  CG  LEU A  22      -6.812 -10.923  18.016  1.00 22.43           C  
ATOM    312  CD1 LEU A  22      -7.307 -11.894  16.955  1.00 23.02           C  
ATOM    313  CD2 LEU A  22      -5.394 -11.275  18.444  1.00 35.11           C  
ATOM    314  H   LEU A  22      -5.430  -7.323  17.232  1.00 52.13           H  
ATOM    315  HA  LEU A  22      -5.334 -10.011  16.109  1.00 41.21           H  
ATOM    316  HB2 LEU A  22      -6.610  -8.830  18.315  1.00 40.35           H  
ATOM    317  HB3 LEU A  22      -7.892  -9.286  17.195  1.00 71.31           H  
ATOM    318  HG  LEU A  22      -7.456 -11.017  18.880  1.00 62.11           H  
ATOM    319 HD11 LEU A  22      -8.025 -11.398  16.321  1.00 74.01           H  
ATOM    320 HD12 LEU A  22      -7.773 -12.743  17.433  1.00 13.43           H  
ATOM    321 HD13 LEU A  22      -6.472 -12.232  16.359  1.00 45.31           H  
ATOM    322 HD21 LEU A  22      -5.429 -12.020  19.225  1.00 64.21           H  
ATOM    323 HD22 LEU A  22      -4.900 -10.389  18.813  1.00 10.42           H  
ATOM    324 HD23 LEU A  22      -4.849 -11.665  17.597  1.00 51.12           H  
ATOM    325  N   ASN A  23      -6.718  -9.723  14.084  1.00  2.13           N  
ATOM    326  CA  ASN A  23      -7.471  -9.545  12.848  1.00 31.02           C  
ATOM    327  C   ASN A  23      -8.489 -10.666  12.666  1.00 75.34           C  
ATOM    328  O   ASN A  23      -8.144 -11.845  12.581  1.00  2.11           O  
ATOM    329  CB  ASN A  23      -6.521  -9.503  11.649  1.00 34.23           C  
ATOM    330  CG  ASN A  23      -5.529  -8.360  11.738  1.00 61.05           C  
ATOM    331  OD1 ASN A  23      -4.661  -8.343  12.610  1.00  1.25           O  
ATOM    332  ND2 ASN A  23      -5.653  -7.397  10.831  1.00 32.52           N  
ATOM    333  H   ASN A  23      -6.137 -10.506  14.181  1.00 31.43           H  
ATOM    334  HA  ASN A  23      -7.996  -8.604  12.913  1.00 74.21           H  
ATOM    335  HB2 ASN A  23      -5.969 -10.431  11.603  1.00 52.32           H  
ATOM    336  HB3 ASN A  23      -7.098  -9.386  10.744  1.00 31.52           H  
ATOM    337 HD21 ASN A  23      -6.368  -7.477  10.166  1.00 73.55           H  
ATOM    338 HD22 ASN A  23      -5.024  -6.647  10.865  1.00 53.33           H  
ATOM    339  N   PRO A  24      -9.776 -10.292  12.603  1.00 71.55           N  
ATOM    340  CA  PRO A  24     -10.871 -11.251  12.428  1.00 33.11           C  
ATOM    341  C   PRO A  24     -10.882 -11.872  11.035  1.00 23.25           C  
ATOM    342  O   PRO A  24     -11.652 -12.792  10.762  1.00 14.35           O  
ATOM    343  CB  PRO A  24     -12.125 -10.400  12.643  1.00 33.04           C  
ATOM    344  CG  PRO A  24     -11.706  -9.013  12.296  1.00 32.30           C  
ATOM    345  CD  PRO A  24     -10.261  -8.905  12.696  1.00 23.11           C  
ATOM    346  HA  PRO A  24     -10.834 -12.035  13.170  1.00 34.03           H  
ATOM    347  HB2 PRO A  24     -12.916 -10.749  11.994  1.00 30.02           H  
ATOM    348  HB3 PRO A  24     -12.440 -10.471  13.674  1.00 51.34           H  
ATOM    349  HG2 PRO A  24     -11.815  -8.852  11.234  1.00  4.14           H  
ATOM    350  HG3 PRO A  24     -12.302  -8.301  12.848  1.00 24.20           H  
ATOM    351  HD2 PRO A  24      -9.727  -8.263  12.011  1.00 23.03           H  
ATOM    352  HD3 PRO A  24     -10.176  -8.535  13.707  1.00 23.13           H  
ATOM    353  N   GLU A  25     -10.021 -11.364  10.159  1.00 11.31           N  
ATOM    354  CA  GLU A  25      -9.933 -11.870   8.794  1.00  2.34           C  
ATOM    355  C   GLU A  25      -8.942 -13.027   8.706  1.00  3.32           C  
ATOM    356  O   GLU A  25      -9.202 -14.034   8.048  1.00 33.10           O  
ATOM    357  CB  GLU A  25      -9.514 -10.751   7.838  1.00 31.01           C  
ATOM    358  CG  GLU A  25     -10.541 -10.458   6.757  1.00 12.25           C  
ATOM    359  CD  GLU A  25     -10.359 -11.327   5.529  1.00 75.35           C  
ATOM    360  OE1 GLU A  25      -9.300 -11.219   4.876  1.00 75.11           O  
ATOM    361  OE2 GLU A  25     -11.277 -12.116   5.220  1.00 71.41           O  
ATOM    362  H   GLU A  25      -9.432 -10.631  10.437  1.00 74.14           H  
ATOM    363  HA  GLU A  25     -10.911 -12.227   8.509  1.00  3.13           H  
ATOM    364  HB2 GLU A  25      -9.353  -9.848   8.408  1.00 12.21           H  
ATOM    365  HB3 GLU A  25      -8.588 -11.032   7.358  1.00 34.42           H  
ATOM    366  HG2 GLU A  25     -11.528 -10.632   7.160  1.00 41.03           H  
ATOM    367  HG3 GLU A  25     -10.451  -9.422   6.464  1.00 21.24           H  
ATOM    368  N   LYS A  26      -7.803 -12.875   9.374  1.00 41.44           N  
ATOM    369  CA  LYS A  26      -6.771 -13.905   9.373  1.00 75.13           C  
ATOM    370  C   LYS A  26      -6.368 -14.273  10.797  1.00 14.22           C  
ATOM    371  O   LYS A  26      -6.329 -15.448  11.158  1.00 63.44           O  
ATOM    372  CB  LYS A  26      -5.545 -13.428   8.592  1.00 52.35           C  
ATOM    373  CG  LYS A  26      -5.083 -12.034   8.978  1.00  4.42           C  
ATOM    374  CD  LYS A  26      -4.012 -11.518   8.031  1.00 73.43           C  
ATOM    375  CE  LYS A  26      -3.853 -10.010   8.137  1.00  2.54           C  
ATOM    376  NZ  LYS A  26      -2.617  -9.533   7.457  1.00 52.24           N  
ATOM    377  H   LYS A  26      -7.653 -12.049   9.880  1.00  2.44           H  
ATOM    378  HA  LYS A  26      -7.178 -14.781   8.889  1.00  5.50           H  
ATOM    379  HB2 LYS A  26      -4.731 -14.116   8.766  1.00 14.14           H  
ATOM    380  HB3 LYS A  26      -5.783 -13.426   7.537  1.00 13.35           H  
ATOM    381  HG2 LYS A  26      -5.928 -11.362   8.948  1.00 21.23           H  
ATOM    382  HG3 LYS A  26      -4.679 -12.063   9.981  1.00 73.24           H  
ATOM    383  HD2 LYS A  26      -3.071 -11.987   8.276  1.00  4.40           H  
ATOM    384  HD3 LYS A  26      -4.289 -11.772   7.017  1.00 50.30           H  
ATOM    385  HE2 LYS A  26      -4.709  -9.537   7.682  1.00 35.00           H  
ATOM    386  HE3 LYS A  26      -3.805  -9.739   9.182  1.00 55.11           H  
ATOM    387  HZ1 LYS A  26      -2.837  -9.231   6.486  1.00 34.02           H  
ATOM    388  HZ2 LYS A  26      -1.913 -10.297   7.419  1.00 24.23           H  
ATOM    389  HZ3 LYS A  26      -2.211  -8.728   7.975  1.00 34.00           H  
ATOM    390  N   GLY A  27      -6.071 -13.258  11.604  1.00 33.50           N  
ATOM    391  CA  GLY A  27      -5.677 -13.496  12.980  1.00 23.32           C  
ATOM    392  C   GLY A  27      -4.592 -12.545  13.445  1.00 13.31           C  
ATOM    393  O   GLY A  27      -4.351 -11.514  12.816  1.00  5.12           O  
ATOM    394  H   GLY A  27      -6.120 -12.341  11.262  1.00 73.21           H  
ATOM    395  HA2 GLY A  27      -6.541 -13.379  13.616  1.00 32.14           H  
ATOM    396  HA3 GLY A  27      -5.312 -14.509  13.068  1.00 32.31           H  
ATOM    397  N   ILE A  28      -3.939 -12.889  14.550  1.00 61.04           N  
ATOM    398  CA  ILE A  28      -2.875 -12.057  15.098  1.00 70.10           C  
ATOM    399  C   ILE A  28      -1.796 -11.786  14.055  1.00 54.31           C  
ATOM    400  O   ILE A  28      -1.287 -12.708  13.418  1.00 22.14           O  
ATOM    401  CB  ILE A  28      -2.227 -12.713  16.332  1.00 41.33           C  
ATOM    402  CG1 ILE A  28      -1.002 -11.911  16.778  1.00 72.51           C  
ATOM    403  CG2 ILE A  28      -1.842 -14.152  16.026  1.00 60.45           C  
ATOM    404  CD1 ILE A  28       0.301 -12.438  16.219  1.00 30.41           C  
ATOM    405  H   ILE A  28      -4.177 -13.723  15.006  1.00 53.51           H  
ATOM    406  HA  ILE A  28      -3.311 -11.117  15.402  1.00 13.44           H  
ATOM    407  HB  ILE A  28      -2.953 -12.722  17.130  1.00  0.41           H  
ATOM    408 HG12 ILE A  28      -1.112 -10.888  16.454  1.00 25.53           H  
ATOM    409 HG13 ILE A  28      -0.937 -11.939  17.856  1.00 10.31           H  
ATOM    410 HG21 ILE A  28      -1.252 -14.183  15.121  1.00  1.44           H  
ATOM    411 HG22 ILE A  28      -1.264 -14.552  16.845  1.00  3.00           H  
ATOM    412 HG23 ILE A  28      -2.735 -14.744  15.892  1.00 13.24           H  
ATOM    413 HD11 ILE A  28       1.050 -11.660  16.258  1.00 30.23           H  
ATOM    414 HD12 ILE A  28       0.630 -13.283  16.807  1.00 40.42           H  
ATOM    415 HD13 ILE A  28       0.156 -12.746  15.195  1.00 71.03           H  
ATOM    416  N   VAL A  29      -1.451 -10.513  13.886  1.00 72.23           N  
ATOM    417  CA  VAL A  29      -0.430 -10.120  12.922  1.00 54.51           C  
ATOM    418  C   VAL A  29       0.279  -8.844  13.363  1.00 61.31           C  
ATOM    419  O   VAL A  29      -0.341  -7.934  13.913  1.00 73.04           O  
ATOM    420  CB  VAL A  29      -1.035  -9.900  11.522  1.00  1.14           C  
ATOM    421  CG1 VAL A  29       0.009  -9.332  10.573  1.00 61.32           C  
ATOM    422  CG2 VAL A  29      -1.610 -11.200  10.981  1.00 65.03           C  
ATOM    423  H   VAL A  29      -1.893  -9.823  14.423  1.00 51.34           H  
ATOM    424  HA  VAL A  29       0.294 -10.919  12.857  1.00 15.20           H  
ATOM    425  HB  VAL A  29      -1.839  -9.184  11.608  1.00 43.41           H  
ATOM    426 HG11 VAL A  29       0.993  -9.643  10.893  1.00 51.31           H  
ATOM    427 HG12 VAL A  29      -0.177  -9.696   9.573  1.00 33.40           H  
ATOM    428 HG13 VAL A  29      -0.047  -8.254  10.580  1.00 50.43           H  
ATOM    429 HG21 VAL A  29      -0.827 -11.941  10.915  1.00  4.42           H  
ATOM    430 HG22 VAL A  29      -2.386 -11.553  11.643  1.00 24.32           H  
ATOM    431 HG23 VAL A  29      -2.026 -11.029   9.998  1.00  4.33           H  
ATOM    432  N   VAL A  30       1.584  -8.785  13.118  1.00 43.32           N  
ATOM    433  CA  VAL A  30       2.379  -7.620  13.488  1.00 43.10           C  
ATOM    434  C   VAL A  30       2.822  -6.842  12.254  1.00 61.11           C  
ATOM    435  O   VAL A  30       3.195  -7.429  11.238  1.00 43.52           O  
ATOM    436  CB  VAL A  30       3.624  -8.025  14.300  1.00 51.00           C  
ATOM    437  CG1 VAL A  30       4.510  -8.958  13.489  1.00 45.30           C  
ATOM    438  CG2 VAL A  30       4.397  -6.791  14.741  1.00 74.01           C  
ATOM    439  H   VAL A  30       2.023  -9.542  12.677  1.00 53.03           H  
ATOM    440  HA  VAL A  30       1.766  -6.979  14.105  1.00 72.23           H  
ATOM    441  HB  VAL A  30       3.296  -8.553  15.183  1.00 23.42           H  
ATOM    442 HG11 VAL A  30       5.375  -8.415  13.135  1.00 12.11           H  
ATOM    443 HG12 VAL A  30       4.830  -9.781  14.110  1.00 25.32           H  
ATOM    444 HG13 VAL A  30       3.955  -9.338  12.644  1.00 11.04           H  
ATOM    445 HG21 VAL A  30       5.328  -6.736  14.198  1.00 23.11           H  
ATOM    446 HG22 VAL A  30       3.809  -5.908  14.539  1.00 71.02           H  
ATOM    447 HG23 VAL A  30       4.600  -6.853  15.800  1.00  5.32           H  
ATOM    448  N   VAL A  31       2.779  -5.517  12.349  1.00 12.12           N  
ATOM    449  CA  VAL A  31       3.177  -4.657  11.241  1.00 22.31           C  
ATOM    450  C   VAL A  31       3.724  -3.327  11.747  1.00 62.14           C  
ATOM    451  O   VAL A  31       3.216  -2.763  12.716  1.00  3.32           O  
ATOM    452  CB  VAL A  31       1.997  -4.386  10.289  1.00 63.01           C  
ATOM    453  CG1 VAL A  31       1.695  -5.618   9.449  1.00 15.32           C  
ATOM    454  CG2 VAL A  31       0.769  -3.951  11.074  1.00 41.53           C  
ATOM    455  H   VAL A  31       2.472  -5.108  13.185  1.00  3.32           H  
ATOM    456  HA  VAL A  31       3.951  -5.166  10.685  1.00 24.13           H  
ATOM    457  HB  VAL A  31       2.276  -3.583   9.622  1.00 21.14           H  
ATOM    458 HG11 VAL A  31       1.126  -6.323  10.038  1.00 71.05           H  
ATOM    459 HG12 VAL A  31       1.123  -5.329   8.579  1.00 30.22           H  
ATOM    460 HG13 VAL A  31       2.621  -6.076   9.136  1.00 60.10           H  
ATOM    461 HG21 VAL A  31       0.521  -4.706  11.804  1.00 61.43           H  
ATOM    462 HG22 VAL A  31       0.976  -3.018  11.577  1.00 43.35           H  
ATOM    463 HG23 VAL A  31      -0.063  -3.817  10.397  1.00 63.40           H  
ATOM    464  N   HIS A  32       4.763  -2.830  11.083  1.00 62.11           N  
ATOM    465  CA  HIS A  32       5.379  -1.564  11.464  1.00 24.22           C  
ATOM    466  C   HIS A  32       4.951  -0.445  10.520  1.00 35.02           C  
ATOM    467  O   HIS A  32       4.749  -0.669   9.327  1.00  3.43           O  
ATOM    468  CB  HIS A  32       6.903  -1.693  11.462  1.00 71.30           C  
ATOM    469  CG  HIS A  32       7.483  -1.924  10.100  1.00 15.33           C  
ATOM    470  ND1 HIS A  32       7.496  -3.159   9.487  1.00 54.41           N  
ATOM    471  CD2 HIS A  32       8.070  -1.068   9.232  1.00 50.42           C  
ATOM    472  CE1 HIS A  32       8.068  -3.053   8.301  1.00 53.41           C  
ATOM    473  NE2 HIS A  32       8.425  -1.794   8.122  1.00 52.35           N  
ATOM    474  H   HIS A  32       5.123  -3.326  10.319  1.00 64.14           H  
ATOM    475  HA  HIS A  32       5.049  -1.322  12.463  1.00 70.21           H  
ATOM    476  HB2 HIS A  32       7.335  -0.786  11.857  1.00 41.44           H  
ATOM    477  HB3 HIS A  32       7.188  -2.525  12.090  1.00 24.00           H  
ATOM    478  HD1 HIS A  32       7.140  -3.989   9.865  1.00 22.25           H  
ATOM    479  HD2 HIS A  32       8.231  -0.009   9.383  1.00 32.33           H  
ATOM    480  HE1 HIS A  32       8.218  -3.857   7.597  1.00 74.40           H  
ATOM    481  N   GLY A  33       4.812   0.761  11.064  1.00 73.44           N  
ATOM    482  CA  GLY A  33       4.407   1.896  10.256  1.00 54.21           C  
ATOM    483  C   GLY A  33       3.108   2.514  10.734  1.00 33.03           C  
ATOM    484  O   GLY A  33       2.206   1.809  11.186  1.00 41.22           O  
ATOM    485  H   GLY A  33       4.986   0.880  12.021  1.00 73.21           H  
ATOM    486  HA2 GLY A  33       5.184   2.645  10.291  1.00 32.23           H  
ATOM    487  HA3 GLY A  33       4.281   1.570   9.234  1.00 63.22           H  
ATOM    488  N   GLY A  34       3.012   3.837  10.637  1.00 72.42           N  
ATOM    489  CA  GLY A  34       1.811   4.527  11.069  1.00 53.22           C  
ATOM    490  C   GLY A  34       0.567   4.024  10.363  1.00 42.42           C  
ATOM    491  O   GLY A  34      -0.453   3.760  10.999  1.00 32.23           O  
ATOM    492  H   GLY A  34       3.763   4.348  10.269  1.00 71.45           H  
ATOM    493  HA2 GLY A  34       1.690   4.386  12.132  1.00 23.15           H  
ATOM    494  HA3 GLY A  34       1.924   5.582  10.866  1.00 15.25           H  
ATOM    495  N   CYS A  35       0.650   3.893   9.043  1.00  1.51           N  
ATOM    496  CA  CYS A  35      -0.477   3.421   8.249  1.00 54.44           C  
ATOM    497  C   CYS A  35      -1.029   2.114   8.810  1.00 14.45           C  
ATOM    498  O   CYS A  35      -2.243   1.923   8.887  1.00  4.24           O  
ATOM    499  CB  CYS A  35      -0.055   3.225   6.791  1.00 24.44           C  
ATOM    500  SG  CYS A  35       0.010   4.765   5.822  1.00 43.35           S  
ATOM    501  H   CYS A  35       1.491   4.120   8.592  1.00 51.34           H  
ATOM    502  HA  CYS A  35      -1.251   4.172   8.291  1.00 13.54           H  
ATOM    503  HB2 CYS A  35       0.930   2.780   6.767  1.00 11.52           H  
ATOM    504  HB3 CYS A  35      -0.755   2.560   6.308  1.00 54.32           H  
ATOM    505  N   ALA A  36      -0.129   1.218   9.202  1.00 55.21           N  
ATOM    506  CA  ALA A  36      -0.526  -0.069   9.759  1.00 64.33           C  
ATOM    507  C   ALA A  36      -1.265   0.108  11.080  1.00 13.43           C  
ATOM    508  O   ALA A  36      -2.163  -0.668  11.411  1.00 64.23           O  
ATOM    509  CB  ALA A  36       0.694  -0.959   9.950  1.00 75.45           C  
ATOM    510  H   ALA A  36       0.824   1.429   9.115  1.00 35.34           H  
ATOM    511  HA  ALA A  36      -1.185  -0.551   9.051  1.00 41.54           H  
ATOM    512  HB1 ALA A  36       1.556  -0.488   9.501  1.00 71.25           H  
ATOM    513  HB2 ALA A  36       0.871  -1.105  11.005  1.00 71.35           H  
ATOM    514  HB3 ALA A  36       0.519  -1.915   9.478  1.00 54.32           H  
ATOM    515  N   LEU A  37      -0.883   1.134  11.833  1.00 15.03           N  
ATOM    516  CA  LEU A  37      -1.511   1.413  13.120  1.00  5.55           C  
ATOM    517  C   LEU A  37      -2.863   2.093  12.931  1.00  1.13           C  
ATOM    518  O   LEU A  37      -3.863   1.684  13.522  1.00 65.23           O  
ATOM    519  CB  LEU A  37      -0.598   2.296  13.974  1.00 51.45           C  
ATOM    520  CG  LEU A  37      -0.982   2.432  15.447  1.00 13.53           C  
ATOM    521  CD1 LEU A  37      -0.648   1.158  16.206  1.00 24.31           C  
ATOM    522  CD2 LEU A  37      -0.280   3.628  16.073  1.00  4.25           C  
ATOM    523  H   LEU A  37      -0.163   1.718  11.517  1.00 32.22           H  
ATOM    524  HA  LEU A  37      -1.662   0.472  13.626  1.00 31.44           H  
ATOM    525  HB2 LEU A  37       0.398   1.883  13.929  1.00 52.45           H  
ATOM    526  HB3 LEU A  37      -0.596   3.286  13.538  1.00 23.24           H  
ATOM    527  HG  LEU A  37      -2.049   2.594  15.521  1.00 30.13           H  
ATOM    528 HD11 LEU A  37       0.244   0.715  15.790  1.00 64.22           H  
ATOM    529 HD12 LEU A  37      -1.469   0.462  16.120  1.00 20.25           H  
ATOM    530 HD13 LEU A  37      -0.482   1.392  17.248  1.00 61.15           H  
ATOM    531 HD21 LEU A  37       0.659   3.799  15.568  1.00 50.41           H  
ATOM    532 HD22 LEU A  37      -0.095   3.430  17.119  1.00 61.41           H  
ATOM    533 HD23 LEU A  37      -0.906   4.504  15.979  1.00 64.33           H  
ATOM    534  N   SER A  38      -2.887   3.132  12.103  1.00 44.05           N  
ATOM    535  CA  SER A  38      -4.116   3.870  11.836  1.00 21.33           C  
ATOM    536  C   SER A  38      -5.242   2.922  11.434  1.00 20.15           C  
ATOM    537  O   SER A  38      -6.330   2.953  12.009  1.00 34.51           O  
ATOM    538  CB  SER A  38      -3.886   4.904  10.733  1.00 73.13           C  
ATOM    539  OG  SER A  38      -4.753   6.014  10.886  1.00 54.32           O  
ATOM    540  H   SER A  38      -2.056   3.410  11.662  1.00 54.43           H  
ATOM    541  HA  SER A  38      -4.399   4.381  12.744  1.00  3.32           H  
ATOM    542  HB2 SER A  38      -2.865   5.251  10.775  1.00 13.42           H  
ATOM    543  HB3 SER A  38      -4.072   4.447   9.771  1.00  4.21           H  
ATOM    544  HG  SER A  38      -4.249   6.777  11.177  1.00  4.11           H  
ATOM    545  N   LYS A  39      -4.972   2.080  10.443  1.00 71.31           N  
ATOM    546  CA  LYS A  39      -5.960   1.121   9.963  1.00 70.24           C  
ATOM    547  C   LYS A  39      -6.304   0.104  11.047  1.00 43.41           C  
ATOM    548  O   LYS A  39      -7.476  -0.146  11.327  1.00 31.40           O  
ATOM    549  CB  LYS A  39      -5.437   0.398   8.719  1.00 53.41           C  
ATOM    550  CG  LYS A  39      -5.254   1.310   7.518  1.00 54.11           C  
ATOM    551  CD  LYS A  39      -4.634   0.570   6.345  1.00 22.31           C  
ATOM    552  CE  LYS A  39      -3.272   1.143   5.982  1.00 74.53           C  
ATOM    553  NZ  LYS A  39      -2.913   0.861   4.564  1.00  3.23           N  
ATOM    554  H   LYS A  39      -4.086   2.103  10.024  1.00 23.00           H  
ATOM    555  HA  LYS A  39      -6.854   1.667   9.702  1.00  4.42           H  
ATOM    556  HB2 LYS A  39      -4.483  -0.051   8.952  1.00 12.44           H  
ATOM    557  HB3 LYS A  39      -6.136  -0.381   8.450  1.00 42.23           H  
ATOM    558  HG2 LYS A  39      -6.218   1.693   7.218  1.00 14.40           H  
ATOM    559  HG3 LYS A  39      -4.609   2.131   7.796  1.00 40.32           H  
ATOM    560  HD2 LYS A  39      -4.515  -0.471   6.609  1.00  1.43           H  
ATOM    561  HD3 LYS A  39      -5.290   0.653   5.490  1.00  2.21           H  
ATOM    562  HE2 LYS A  39      -3.294   2.211   6.133  1.00 22.24           H  
ATOM    563  HE3 LYS A  39      -2.527   0.702   6.628  1.00 53.13           H  
ATOM    564  HZ1 LYS A  39      -3.077   1.705   3.979  1.00 11.14           H  
ATOM    565  HZ2 LYS A  39      -3.493   0.079   4.197  1.00  5.53           H  
ATOM    566  HZ3 LYS A  39      -1.910   0.595   4.496  1.00  2.13           H  
ATOM    567  N   TYR A  40      -5.275  -0.476  11.654  1.00 21.23           N  
ATOM    568  CA  TYR A  40      -5.469  -1.466  12.707  1.00  5.14           C  
ATOM    569  C   TYR A  40      -6.301  -0.891  13.849  1.00 12.11           C  
ATOM    570  O   TYR A  40      -6.972  -1.625  14.576  1.00 44.42           O  
ATOM    571  CB  TYR A  40      -4.117  -1.947  13.239  1.00 52.21           C  
ATOM    572  CG  TYR A  40      -3.503  -3.057  12.416  1.00 40.52           C  
ATOM    573  CD1 TYR A  40      -3.835  -3.220  11.076  1.00  3.43           C  
ATOM    574  CD2 TYR A  40      -2.592  -3.942  12.977  1.00 21.44           C  
ATOM    575  CE1 TYR A  40      -3.277  -4.232  10.320  1.00 23.44           C  
ATOM    576  CE2 TYR A  40      -2.028  -4.957  12.229  1.00 62.12           C  
ATOM    577  CZ  TYR A  40      -2.373  -5.098  10.901  1.00 75.11           C  
ATOM    578  OH  TYR A  40      -1.815  -6.109  10.152  1.00  2.52           O  
ATOM    579  H   TYR A  40      -4.363  -0.235  11.387  1.00 35.13           H  
ATOM    580  HA  TYR A  40      -5.996  -2.306  12.280  1.00 22.20           H  
ATOM    581  HB2 TYR A  40      -3.426  -1.119  13.246  1.00  4.33           H  
ATOM    582  HB3 TYR A  40      -4.244  -2.313  14.247  1.00 13.33           H  
ATOM    583  HD1 TYR A  40      -4.543  -2.540  10.624  1.00  5.23           H  
ATOM    584  HD2 TYR A  40      -2.324  -3.829  14.018  1.00 63.31           H  
ATOM    585  HE1 TYR A  40      -3.547  -4.343   9.280  1.00 22.15           H  
ATOM    586  HE2 TYR A  40      -1.321  -5.635  12.683  1.00 21.43           H  
ATOM    587  HH  TYR A  40      -2.154  -6.955  10.453  1.00 11.23           H  
ATOM    588  N   LYS A  41      -6.254   0.428  14.001  1.00 51.33           N  
ATOM    589  CA  LYS A  41      -7.004   1.105  15.052  1.00 54.43           C  
ATOM    590  C   LYS A  41      -8.437   1.382  14.606  1.00 63.31           C  
ATOM    591  O   LYS A  41      -9.341   1.511  15.432  1.00 61.52           O  
ATOM    592  CB  LYS A  41      -6.316   2.418  15.434  1.00 61.32           C  
ATOM    593  CG  LYS A  41      -6.955   3.117  16.621  1.00 74.12           C  
ATOM    594  CD  LYS A  41      -6.060   4.214  17.170  1.00  3.44           C  
ATOM    595  CE  LYS A  41      -5.384   3.787  18.464  1.00 30.32           C  
ATOM    596  NZ  LYS A  41      -4.112   4.525  18.696  1.00  0.41           N  
ATOM    597  H   LYS A  41      -5.701   0.960  13.390  1.00 52.03           H  
ATOM    598  HA  LYS A  41      -7.027   0.456  15.914  1.00 53.41           H  
ATOM    599  HB2 LYS A  41      -5.284   2.211  15.677  1.00 10.32           H  
ATOM    600  HB3 LYS A  41      -6.350   3.088  14.587  1.00 62.11           H  
ATOM    601  HG2 LYS A  41      -7.892   3.555  16.308  1.00 62.52           H  
ATOM    602  HG3 LYS A  41      -7.138   2.390  17.400  1.00 51.05           H  
ATOM    603  HD2 LYS A  41      -5.299   4.446  16.440  1.00 41.11           H  
ATOM    604  HD3 LYS A  41      -6.658   5.094  17.361  1.00 54.13           H  
ATOM    605  HE2 LYS A  41      -6.056   3.978  19.286  1.00 33.14           H  
ATOM    606  HE3 LYS A  41      -5.172   2.729  18.411  1.00  2.03           H  
ATOM    607  HZ1 LYS A  41      -4.141   5.007  19.617  1.00 21.24           H  
ATOM    608  HZ2 LYS A  41      -3.971   5.236  17.950  1.00 64.13           H  
ATOM    609  HZ3 LYS A  41      -3.309   3.865  18.687  1.00 44.22           H  
ATOM    610  N   CYS A  42      -8.637   1.470  13.295  1.00 10.33           N  
ATOM    611  CA  CYS A  42      -9.959   1.730  12.739  1.00 13.01           C  
ATOM    612  C   CYS A  42     -10.793   0.452  12.698  1.00  2.42           C  
ATOM    613  O   CYS A  42     -11.977   0.462  13.033  1.00 70.22           O  
ATOM    614  CB  CYS A  42      -9.837   2.318  11.332  1.00 72.43           C  
ATOM    615  SG  CYS A  42     -10.875   1.487  10.086  1.00 33.35           S  
ATOM    616  H   CYS A  42      -7.876   1.358  12.686  1.00 12.43           H  
ATOM    617  HA  CYS A  42     -10.453   2.447  13.377  1.00 30.23           H  
ATOM    618  HB2 CYS A  42     -10.127   3.358  11.358  1.00  3.11           H  
ATOM    619  HB3 CYS A  42      -8.810   2.243  11.007  1.00 50.32           H  
ATOM    620  N   GLN A  43     -10.165  -0.644  12.286  1.00 21.21           N  
ATOM    621  CA  GLN A  43     -10.849  -1.929  12.201  1.00 22.22           C  
ATOM    622  C   GLN A  43     -11.409  -2.338  13.559  1.00 20.54           C  
ATOM    623  O   GLN A  43     -12.547  -2.794  13.660  1.00 32.13           O  
ATOM    624  CB  GLN A  43      -9.893  -3.006  11.685  1.00 72.21           C  
ATOM    625  CG  GLN A  43      -8.518  -2.960  12.331  1.00  0.11           C  
ATOM    626  CD  GLN A  43      -8.176  -4.240  13.067  1.00 24.22           C  
ATOM    627  OE1 GLN A  43      -7.704  -4.209  14.204  1.00 35.24           O  
ATOM    628  NE2 GLN A  43      -8.411  -5.376  12.421  1.00 74.10           N  
ATOM    629  H   GLN A  43      -9.220  -0.588  12.033  1.00 15.30           H  
ATOM    630  HA  GLN A  43     -11.667  -1.824  11.505  1.00 12.44           H  
ATOM    631  HB2 GLN A  43     -10.326  -3.977  11.877  1.00  5.34           H  
ATOM    632  HB3 GLN A  43      -9.770  -2.881  10.619  1.00 13.32           H  
ATOM    633  HG2 GLN A  43      -7.778  -2.797  11.562  1.00 41.23           H  
ATOM    634  HG3 GLN A  43      -8.492  -2.140  13.033  1.00 11.14           H  
ATOM    635 HE21 GLN A  43      -8.787  -5.324  11.517  1.00 60.24           H  
ATOM    636 HE22 GLN A  43      -8.199  -6.218  12.873  1.00 61.34           H  
ATOM    637  N   ASN A  44     -10.601  -2.173  14.602  1.00 41.14           N  
ATOM    638  CA  ASN A  44     -11.016  -2.526  15.954  1.00 20.33           C  
ATOM    639  C   ASN A  44     -10.392  -1.584  16.979  1.00 44.44           C  
ATOM    640  O   ASN A  44      -9.414  -1.915  17.649  1.00 22.12           O  
ATOM    641  CB  ASN A  44     -10.624  -3.971  16.269  1.00 32.42           C  
ATOM    642  CG  ASN A  44     -11.607  -4.975  15.697  1.00 43.34           C  
ATOM    643  OD1 ASN A  44     -11.255  -5.784  14.838  1.00 52.10           O  
ATOM    644  ND2 ASN A  44     -12.846  -4.926  16.171  1.00 51.42           N  
ATOM    645  H   ASN A  44      -9.704  -1.805  14.458  1.00 51.22           H  
ATOM    646  HA  ASN A  44     -12.090  -2.435  16.006  1.00 54.43           H  
ATOM    647  HB2 ASN A  44      -9.649  -4.173  15.851  1.00 42.15           H  
ATOM    648  HB3 ASN A  44     -10.586  -4.103  17.340  1.00  0.11           H  
ATOM    649 HD21 ASN A  44     -13.055  -4.254  16.854  1.00 64.31           H  
ATOM    650 HD22 ASN A  44     -13.502  -5.563  15.818  1.00 24.25           H  
ATOM    651  N   PRO A  45     -10.969  -0.380  17.104  1.00 54.41           N  
ATOM    652  CA  PRO A  45     -10.487   0.636  18.045  1.00 33.31           C  
ATOM    653  C   PRO A  45     -10.748   0.250  19.497  1.00 14.52           C  
ATOM    654  O   PRO A  45     -10.273   0.912  20.419  1.00 33.34           O  
ATOM    655  CB  PRO A  45     -11.295   1.880  17.668  1.00  3.45           C  
ATOM    656  CG  PRO A  45     -12.538   1.350  17.041  1.00  3.13           C  
ATOM    657  CD  PRO A  45     -12.138   0.083  16.337  1.00 51.22           C  
ATOM    658  HA  PRO A  45      -9.434   0.833  17.910  1.00  1.41           H  
ATOM    659  HB2 PRO A  45     -11.514   2.453  18.559  1.00 43.34           H  
ATOM    660  HB3 PRO A  45     -10.729   2.484  16.975  1.00 55.32           H  
ATOM    661  HG2 PRO A  45     -13.273   1.140  17.803  1.00 24.23           H  
ATOM    662  HG3 PRO A  45     -12.925   2.067  16.332  1.00 21.40           H  
ATOM    663  HD2 PRO A  45     -12.938  -0.641  16.379  1.00 14.31           H  
ATOM    664  HD3 PRO A  45     -11.868   0.290  15.312  1.00 51.52           H  
ATOM    665  N   ASN A  46     -11.506  -0.824  19.693  1.00 53.34           N  
ATOM    666  CA  ASN A  46     -11.831  -1.297  21.034  1.00 45.35           C  
ATOM    667  C   ASN A  46     -10.936  -2.468  21.428  1.00 33.21           C  
ATOM    668  O   ASN A  46     -10.795  -2.785  22.610  1.00 75.43           O  
ATOM    669  CB  ASN A  46     -13.300  -1.715  21.108  1.00 54.11           C  
ATOM    670  CG  ASN A  46     -13.613  -2.892  20.204  1.00 51.41           C  
ATOM    671  OD1 ASN A  46     -13.381  -4.045  20.565  1.00 31.35           O  
ATOM    672  ND2 ASN A  46     -14.143  -2.604  19.020  1.00 24.05           N  
ATOM    673  H   ASN A  46     -11.856  -1.310  18.917  1.00 53.31           H  
ATOM    674  HA  ASN A  46     -11.662  -0.482  21.722  1.00 61.31           H  
ATOM    675  HB2 ASN A  46     -13.538  -1.994  22.124  1.00  0.33           H  
ATOM    676  HB3 ASN A  46     -13.921  -0.882  20.813  1.00 71.42           H  
ATOM    677 HD21 ASN A  46     -14.300  -1.662  18.800  1.00 63.02           H  
ATOM    678 HD22 ASN A  46     -14.355  -3.346  18.416  1.00 12.24           H  
ATOM    679  N   HIS A  47     -10.333  -3.107  20.431  1.00 73.53           N  
ATOM    680  CA  HIS A  47      -9.451  -4.244  20.673  1.00 12.53           C  
ATOM    681  C   HIS A  47      -8.262  -3.833  21.536  1.00 23.22           C  
ATOM    682  O   HIS A  47      -8.005  -2.646  21.731  1.00 53.42           O  
ATOM    683  CB  HIS A  47      -8.958  -4.825  19.348  1.00 32.52           C  
ATOM    684  CG  HIS A  47      -9.744  -6.014  18.886  1.00 14.34           C  
ATOM    685  ND1 HIS A  47     -11.075  -6.202  19.195  1.00 51.32           N  
ATOM    686  CD2 HIS A  47      -9.380  -7.078  18.133  1.00 54.41           C  
ATOM    687  CE1 HIS A  47     -11.495  -7.331  18.653  1.00 52.34           C  
ATOM    688  NE2 HIS A  47     -10.486  -7.881  18.002  1.00 31.43           N  
ATOM    689  H   HIS A  47     -10.485  -2.808  19.510  1.00  2.23           H  
ATOM    690  HA  HIS A  47     -10.018  -4.997  21.199  1.00 60.14           H  
ATOM    691  HB2 HIS A  47      -9.024  -4.067  18.583  1.00 55.45           H  
ATOM    692  HB3 HIS A  47      -7.927  -5.131  19.458  1.00 54.34           H  
ATOM    693  HD1 HIS A  47     -11.629  -5.598  19.733  1.00 64.34           H  
ATOM    694  HD2 HIS A  47      -8.402  -7.261  17.712  1.00 24.43           H  
ATOM    695  HE1 HIS A  47     -12.494  -7.735  18.727  1.00 25.04           H  
ATOM    696  N   GLU A  48      -7.540  -4.824  22.051  1.00 73.10           N  
ATOM    697  CA  GLU A  48      -6.379  -4.565  22.894  1.00 14.33           C  
ATOM    698  C   GLU A  48      -5.103  -5.080  22.236  1.00 23.32           C  
ATOM    699  O   GLU A  48      -4.959  -6.277  21.985  1.00 32.12           O  
ATOM    700  CB  GLU A  48      -6.560  -5.220  24.265  1.00 72.40           C  
ATOM    701  CG  GLU A  48      -7.023  -6.666  24.192  1.00 41.20           C  
ATOM    702  CD  GLU A  48      -6.157  -7.598  25.017  1.00 11.12           C  
ATOM    703  OE1 GLU A  48      -5.003  -7.849  24.613  1.00 22.42           O  
ATOM    704  OE2 GLU A  48      -6.635  -8.076  26.068  1.00 42.43           O  
ATOM    705  H   GLU A  48      -7.795  -5.751  21.860  1.00 50.24           H  
ATOM    706  HA  GLU A  48      -6.296  -3.496  23.025  1.00 74.41           H  
ATOM    707  HB2 GLU A  48      -5.618  -5.191  24.792  1.00 63.43           H  
ATOM    708  HB3 GLU A  48      -7.293  -4.658  24.825  1.00 25.03           H  
ATOM    709  HG2 GLU A  48      -8.037  -6.725  24.557  1.00 13.40           H  
ATOM    710  HG3 GLU A  48      -6.993  -6.988  23.162  1.00 72.44           H  
ATOM    711  N   LYS A  49      -4.178  -4.168  21.958  1.00 25.03           N  
ATOM    712  CA  LYS A  49      -2.912  -4.528  21.330  1.00  1.11           C  
ATOM    713  C   LYS A  49      -2.118  -5.484  22.215  1.00 44.53           C  
ATOM    714  O   LYS A  49      -2.357  -5.575  23.420  1.00 53.55           O  
ATOM    715  CB  LYS A  49      -2.085  -3.272  21.046  1.00 24.12           C  
ATOM    716  CG  LYS A  49      -1.195  -3.394  19.821  1.00 52.31           C  
ATOM    717  CD  LYS A  49      -0.676  -2.038  19.372  1.00 73.02           C  
ATOM    718  CE  LYS A  49       0.665  -1.715  20.011  1.00  4.03           C  
ATOM    719  NZ  LYS A  49       0.576  -1.675  21.497  1.00 22.23           N  
ATOM    720  H   LYS A  49      -4.350  -3.229  22.182  1.00  1.04           H  
ATOM    721  HA  LYS A  49      -3.134  -5.021  20.396  1.00 64.30           H  
ATOM    722  HB2 LYS A  49      -2.756  -2.439  20.897  1.00 60.41           H  
ATOM    723  HB3 LYS A  49      -1.457  -3.068  21.902  1.00 62.22           H  
ATOM    724  HG2 LYS A  49      -0.354  -4.028  20.059  1.00 73.00           H  
ATOM    725  HG3 LYS A  49      -1.765  -3.836  19.016  1.00 14.41           H  
ATOM    726  HD2 LYS A  49      -0.558  -2.045  18.298  1.00 11.24           H  
ATOM    727  HD3 LYS A  49      -1.392  -1.278  19.652  1.00  5.42           H  
ATOM    728  HE2 LYS A  49       1.379  -2.471  19.722  1.00 33.42           H  
ATOM    729  HE3 LYS A  49       0.997  -0.752  19.653  1.00  3.31           H  
ATOM    730  HZ1 LYS A  49       0.453  -2.637  21.874  1.00  2.40           H  
ATOM    731  HZ2 LYS A  49      -0.234  -1.093  21.791  1.00 50.22           H  
ATOM    732  HZ3 LYS A  49       1.445  -1.266  21.897  1.00 70.35           H  
ATOM    733  N   LEU A  50      -1.171  -6.193  21.610  1.00 10.04           N  
ATOM    734  CA  LEU A  50      -0.340  -7.141  22.344  1.00 63.10           C  
ATOM    735  C   LEU A  50       1.116  -6.685  22.367  1.00 14.14           C  
ATOM    736  O   LEU A  50       1.734  -6.495  21.321  1.00 23.11           O  
ATOM    737  CB  LEU A  50      -0.440  -8.531  21.714  1.00 71.50           C  
ATOM    738  CG  LEU A  50      -1.832  -8.957  21.244  1.00  2.34           C  
ATOM    739  CD1 LEU A  50      -1.752 -10.239  20.431  1.00 20.32           C  
ATOM    740  CD2 LEU A  50      -2.765  -9.134  22.433  1.00 23.15           C  
ATOM    741  H   LEU A  50      -1.027  -6.077  20.648  1.00 22.34           H  
ATOM    742  HA  LEU A  50      -0.706  -7.187  23.359  1.00 74.24           H  
ATOM    743  HB2 LEU A  50       0.219  -8.556  20.860  1.00 54.55           H  
ATOM    744  HB3 LEU A  50      -0.103  -9.251  22.447  1.00 42.22           H  
ATOM    745  HG  LEU A  50      -2.242  -8.184  20.609  1.00 60.13           H  
ATOM    746 HD11 LEU A  50      -1.817 -11.090  21.093  1.00 41.41           H  
ATOM    747 HD12 LEU A  50      -0.814 -10.269  19.897  1.00 24.24           H  
ATOM    748 HD13 LEU A  50      -2.569 -10.269  19.725  1.00 44.34           H  
ATOM    749 HD21 LEU A  50      -2.878 -10.186  22.649  1.00 65.24           H  
ATOM    750 HD22 LEU A  50      -3.729  -8.708  22.200  1.00 75.40           H  
ATOM    751 HD23 LEU A  50      -2.349  -8.632  23.295  1.00 20.02           H  
ATOM    752  N   GLY A  51       1.657  -6.512  23.569  1.00 23.45           N  
ATOM    753  CA  GLY A  51       3.036  -6.082  23.707  1.00 44.02           C  
ATOM    754  C   GLY A  51       4.009  -7.245  23.714  1.00 13.14           C  
ATOM    755  O   GLY A  51       4.176  -7.929  22.705  1.00 64.43           O  
ATOM    756  H   GLY A  51       1.116  -6.679  24.369  1.00 11.25           H  
ATOM    757  HA2 GLY A  51       3.281  -5.427  22.884  1.00  2.33           H  
ATOM    758  HA3 GLY A  51       3.140  -5.535  24.633  1.00 62.34           H  
ATOM    759  N   TYR A  52       4.652  -7.468  24.855  1.00 61.43           N  
ATOM    760  CA  TYR A  52       5.616  -8.554  24.988  1.00  3.02           C  
ATOM    761  C   TYR A  52       4.907  -9.895  25.149  1.00 25.35           C  
ATOM    762  O   TYR A  52       5.056 -10.572  26.168  1.00 52.22           O  
ATOM    763  CB  TYR A  52       6.536  -8.303  26.185  1.00 72.34           C  
ATOM    764  CG  TYR A  52       7.918  -8.894  26.020  1.00 33.45           C  
ATOM    765  CD1 TYR A  52       8.087 -10.212  25.613  1.00 40.14           C  
ATOM    766  CD2 TYR A  52       9.054  -8.136  26.274  1.00 31.21           C  
ATOM    767  CE1 TYR A  52       9.348 -10.757  25.462  1.00 54.31           C  
ATOM    768  CE2 TYR A  52      10.318  -8.672  26.125  1.00 63.13           C  
ATOM    769  CZ  TYR A  52      10.460  -9.983  25.719  1.00 40.34           C  
ATOM    770  OH  TYR A  52      11.718 -10.521  25.570  1.00 52.40           O  
ATOM    771  H   TYR A  52       4.476  -6.889  25.625  1.00 40.31           H  
ATOM    772  HA  TYR A  52       6.212  -8.581  24.088  1.00 45.32           H  
ATOM    773  HB2 TYR A  52       6.646  -7.240  26.329  1.00 52.43           H  
ATOM    774  HB3 TYR A  52       6.092  -8.738  27.068  1.00 13.53           H  
ATOM    775  HD1 TYR A  52       7.214 -10.816  25.412  1.00 13.31           H  
ATOM    776  HD2 TYR A  52       8.939  -7.110  26.592  1.00 23.15           H  
ATOM    777  HE1 TYR A  52       9.459 -11.783  25.144  1.00 42.23           H  
ATOM    778  HE2 TYR A  52      11.190  -8.066  26.326  1.00 35.41           H  
ATOM    779  HH  TYR A  52      12.349  -9.816  25.405  1.00 24.53           H  
ATOM    780  N   THR A  53       4.136 -10.275  24.136  1.00 73.22           N  
ATOM    781  CA  THR A  53       3.403 -11.535  24.163  1.00 12.43           C  
ATOM    782  C   THR A  53       4.040 -12.562  23.234  1.00 13.24           C  
ATOM    783  O   THR A  53       4.682 -12.206  22.246  1.00  5.21           O  
ATOM    784  CB  THR A  53       1.930 -11.336  23.758  1.00 31.41           C  
ATOM    785  OG1 THR A  53       1.552  -9.967  23.939  1.00 61.02           O  
ATOM    786  CG2 THR A  53       1.017 -12.233  24.581  1.00 10.52           C  
ATOM    787  H   THR A  53       4.058  -9.693  23.351  1.00 12.25           H  
ATOM    788  HA  THR A  53       3.428 -11.913  25.175  1.00 63.32           H  
ATOM    789  HB  THR A  53       1.821 -11.597  22.715  1.00 21.41           H  
ATOM    790  HG1 THR A  53       1.960  -9.430  23.255  1.00  0.55           H  
ATOM    791 HG21 THR A  53       1.215 -12.080  25.631  1.00 12.44           H  
ATOM    792 HG22 THR A  53       1.202 -13.266  24.327  1.00  1.32           H  
ATOM    793 HG23 THR A  53      -0.013 -11.988  24.369  1.00 33.44           H  
ATOM    794  N   HIS A  54       3.857 -13.838  23.557  1.00 31.30           N  
ATOM    795  CA  HIS A  54       4.413 -14.918  22.750  1.00 63.24           C  
ATOM    796  C   HIS A  54       3.892 -14.850  21.317  1.00 10.34           C  
ATOM    797  O   HIS A  54       4.505 -15.390  20.398  1.00 65.12           O  
ATOM    798  CB  HIS A  54       4.068 -16.274  23.366  1.00 22.10           C  
ATOM    799  CG  HIS A  54       5.088 -16.763  24.348  1.00 43.13           C  
ATOM    800  ND1 HIS A  54       5.623 -18.033  24.307  1.00 25.15           N  
ATOM    801  CD2 HIS A  54       5.673 -16.143  25.400  1.00 73.23           C  
ATOM    802  CE1 HIS A  54       6.492 -18.174  25.293  1.00 35.23           C  
ATOM    803  NE2 HIS A  54       6.540 -17.041  25.971  1.00 63.42           N  
ATOM    804  H   HIS A  54       3.335 -14.059  24.356  1.00 23.05           H  
ATOM    805  HA  HIS A  54       5.486 -14.802  22.735  1.00 63.03           H  
ATOM    806  HB2 HIS A  54       3.122 -16.197  23.882  1.00 64.42           H  
ATOM    807  HB3 HIS A  54       3.985 -17.010  22.579  1.00 50.42           H  
ATOM    808  HD1 HIS A  54       5.399 -18.728  23.655  1.00 60.13           H  
ATOM    809  HD2 HIS A  54       5.491 -15.130  25.730  1.00 55.01           H  
ATOM    810  HE1 HIS A  54       7.064 -19.064  25.509  1.00 45.51           H  
ATOM    811  N   GLU A  55       2.756 -14.182  21.137  1.00 23.52           N  
ATOM    812  CA  GLU A  55       2.153 -14.046  19.817  1.00 53.31           C  
ATOM    813  C   GLU A  55       2.877 -12.984  18.995  1.00 42.41           C  
ATOM    814  O   GLU A  55       2.699 -12.894  17.780  1.00 52.12           O  
ATOM    815  CB  GLU A  55       0.671 -13.685  19.944  1.00 61.22           C  
ATOM    816  CG  GLU A  55      -0.127 -14.675  20.776  1.00  2.44           C  
ATOM    817  CD  GLU A  55      -1.409 -15.110  20.095  1.00 53.15           C  
ATOM    818  OE1 GLU A  55      -1.363 -16.078  19.307  1.00 23.43           O  
ATOM    819  OE2 GLU A  55      -2.459 -14.483  20.347  1.00  1.35           O  
ATOM    820  H   GLU A  55       2.314 -13.773  21.910  1.00 20.40           H  
ATOM    821  HA  GLU A  55       2.240 -14.996  19.312  1.00  3.21           H  
ATOM    822  HB2 GLU A  55       0.588 -12.711  20.402  1.00 50.30           H  
ATOM    823  HB3 GLU A  55       0.237 -13.646  18.956  1.00 60.33           H  
ATOM    824  HG2 GLU A  55       0.482 -15.548  20.955  1.00 32.24           H  
ATOM    825  HG3 GLU A  55      -0.377 -14.212  21.720  1.00 70.21           H  
ATOM    826  N   CYS A  56       3.695 -12.180  19.667  1.00 61.14           N  
ATOM    827  CA  CYS A  56       4.447 -11.123  19.001  1.00 55.02           C  
ATOM    828  C   CYS A  56       5.797 -11.640  18.513  1.00 11.11           C  
ATOM    829  O   CYS A  56       6.636 -10.869  18.049  1.00 62.12           O  
ATOM    830  CB  CYS A  56       4.653  -9.940  19.949  1.00 21.43           C  
ATOM    831  SG  CYS A  56       3.383  -8.643  19.807  1.00 14.42           S  
ATOM    832  H   CYS A  56       3.796 -12.301  20.635  1.00 52.32           H  
ATOM    833  HA  CYS A  56       3.872 -10.793  18.149  1.00 61.55           H  
ATOM    834  HB2 CYS A  56       4.642 -10.300  20.968  1.00 12.21           H  
ATOM    835  HB3 CYS A  56       5.611  -9.487  19.744  1.00 44.03           H  
ATOM    836  N   GLU A  57       5.998 -12.949  18.622  1.00 34.53           N  
ATOM    837  CA  GLU A  57       7.246 -13.569  18.193  1.00 40.31           C  
ATOM    838  C   GLU A  57       7.591 -13.163  16.763  1.00 74.44           C  
ATOM    839  O   GLU A  57       8.754 -12.935  16.435  1.00  5.02           O  
ATOM    840  CB  GLU A  57       7.146 -15.092  18.293  1.00 63.30           C  
ATOM    841  CG  GLU A  57       8.065 -15.695  19.342  1.00  3.23           C  
ATOM    842  CD  GLU A  57       8.018 -17.210  19.358  1.00 30.42           C  
ATOM    843  OE1 GLU A  57       8.032 -17.816  18.267  1.00 73.54           O  
ATOM    844  OE2 GLU A  57       7.967 -17.790  20.463  1.00 25.13           O  
ATOM    845  H   GLU A  57       5.290 -13.512  19.001  1.00 41.01           H  
ATOM    846  HA  GLU A  57       8.030 -13.225  18.850  1.00  1.23           H  
ATOM    847  HB2 GLU A  57       6.129 -15.359  18.539  1.00 71.14           H  
ATOM    848  HB3 GLU A  57       7.400 -15.521  17.334  1.00 15.25           H  
ATOM    849  HG2 GLU A  57       9.079 -15.384  19.136  1.00 34.02           H  
ATOM    850  HG3 GLU A  57       7.769 -15.330  20.315  1.00 53.34           H  
ATOM    851  N   GLU A  58       6.569 -13.077  15.916  1.00 64.42           N  
ATOM    852  CA  GLU A  58       6.765 -12.701  14.521  1.00 75.34           C  
ATOM    853  C   GLU A  58       7.259 -11.262  14.409  1.00 13.21           C  
ATOM    854  O   GLU A  58       8.002 -10.919  13.490  1.00 31.01           O  
ATOM    855  CB  GLU A  58       5.460 -12.866  13.738  1.00 64.45           C  
ATOM    856  CG  GLU A  58       5.272 -14.257  13.156  1.00 73.32           C  
ATOM    857  CD  GLU A  58       3.810 -14.635  13.008  1.00  5.24           C  
ATOM    858  OE1 GLU A  58       3.243 -15.200  13.967  1.00 44.42           O  
ATOM    859  OE2 GLU A  58       3.234 -14.365  11.934  1.00 41.42           O  
ATOM    860  H   GLU A  58       5.664 -13.272  16.237  1.00 41.23           H  
ATOM    861  HA  GLU A  58       7.511 -13.359  14.101  1.00 11.22           H  
ATOM    862  HB2 GLU A  58       4.630 -12.658  14.396  1.00  1.11           H  
ATOM    863  HB3 GLU A  58       5.451 -12.155  12.925  1.00 75.11           H  
ATOM    864  HG2 GLU A  58       5.736 -14.292  12.182  1.00 64.52           H  
ATOM    865  HG3 GLU A  58       5.750 -14.974  13.807  1.00 34.13           H  
ATOM    866  N   ALA A  59       6.840 -10.424  15.352  1.00 54.14           N  
ATOM    867  CA  ALA A  59       7.240  -9.022  15.361  1.00 70.42           C  
ATOM    868  C   ALA A  59       8.758  -8.885  15.390  1.00 24.45           C  
ATOM    869  O   ALA A  59       9.307  -7.865  14.973  1.00 61.34           O  
ATOM    870  CB  ALA A  59       6.620  -8.304  16.550  1.00 30.23           C  
ATOM    871  H   ALA A  59       6.248 -10.757  16.058  1.00  1.33           H  
ATOM    872  HA  ALA A  59       6.865  -8.562  14.458  1.00 34.11           H  
ATOM    873  HB1 ALA A  59       7.253  -8.431  17.416  1.00 22.44           H  
ATOM    874  HB2 ALA A  59       6.524  -7.253  16.325  1.00 11.54           H  
ATOM    875  HB3 ALA A  59       5.645  -8.720  16.753  1.00 35.20           H  
ATOM    876  N   ILE A  60       9.431  -9.918  15.887  1.00  3.12           N  
ATOM    877  CA  ILE A  60      10.887  -9.912  15.971  1.00 55.25           C  
ATOM    878  C   ILE A  60      11.515  -9.718  14.595  1.00 41.41           C  
ATOM    879  O   ILE A  60      12.396  -8.876  14.415  1.00 14.13           O  
ATOM    880  CB  ILE A  60      11.421 -11.218  16.587  1.00 74.43           C  
ATOM    881  CG1 ILE A  60      10.822 -11.433  17.978  1.00 24.35           C  
ATOM    882  CG2 ILE A  60      12.940 -11.189  16.656  1.00  1.11           C  
ATOM    883  CD1 ILE A  60      11.187 -10.348  18.967  1.00 12.20           C  
ATOM    884  H   ILE A  60       8.938 -10.702  16.204  1.00 34.43           H  
ATOM    885  HA  ILE A  60      11.180  -9.090  16.608  1.00 21.20           H  
ATOM    886  HB  ILE A  60      11.129 -12.037  15.947  1.00 22.30           H  
ATOM    887 HG12 ILE A  60       9.747 -11.463  17.901  1.00 41.22           H  
ATOM    888 HG13 ILE A  60      11.177 -12.375  18.373  1.00 53.23           H  
ATOM    889 HG21 ILE A  60      13.347 -11.887  15.939  1.00 53.41           H  
ATOM    890 HG22 ILE A  60      13.291 -10.194  16.428  1.00 41.24           H  
ATOM    891 HG23 ILE A  60      13.261 -11.465  17.649  1.00 31.31           H  
ATOM    892 HD11 ILE A  60      10.300  -9.791  19.233  1.00 54.32           H  
ATOM    893 HD12 ILE A  60      11.608 -10.796  19.855  1.00 44.52           H  
ATOM    894 HD13 ILE A  60      11.909  -9.681  18.521  1.00 62.43           H  
ATOM    895  N   LYS A  61      11.056 -10.501  13.625  1.00 50.22           N  
ATOM    896  CA  LYS A  61      11.570 -10.414  12.263  1.00 31.30           C  
ATOM    897  C   LYS A  61      10.860  -9.313  11.482  1.00 33.04           C  
ATOM    898  O   LYS A  61      11.485  -8.578  10.720  1.00 42.30           O  
ATOM    899  CB  LYS A  61      11.399 -11.755  11.545  1.00 15.21           C  
ATOM    900  CG  LYS A  61       9.955 -12.220  11.462  1.00 21.23           C  
ATOM    901  CD  LYS A  61       9.847 -13.591  10.815  1.00 43.43           C  
ATOM    902  CE  LYS A  61       8.399 -14.040  10.700  1.00 72.33           C  
ATOM    903  NZ  LYS A  61       8.279 -15.524  10.679  1.00 71.54           N  
ATOM    904  H   LYS A  61      10.353 -11.153  13.830  1.00 71.13           H  
ATOM    905  HA  LYS A  61      12.622 -10.178  12.320  1.00 54.23           H  
ATOM    906  HB2 LYS A  61      11.784 -11.663  10.540  1.00 33.22           H  
ATOM    907  HB3 LYS A  61      11.968 -12.507  12.072  1.00 35.12           H  
ATOM    908  HG2 LYS A  61       9.545 -12.272  12.460  1.00 62.30           H  
ATOM    909  HG3 LYS A  61       9.390 -11.509  10.876  1.00 64.43           H  
ATOM    910  HD2 LYS A  61      10.278 -13.547   9.826  1.00 42.15           H  
ATOM    911  HD3 LYS A  61      10.391 -14.307  11.415  1.00 51.50           H  
ATOM    912  HE2 LYS A  61       7.848 -13.655  11.544  1.00 72.21           H  
ATOM    913  HE3 LYS A  61       7.983 -13.641   9.786  1.00  3.13           H  
ATOM    914  HZ1 LYS A  61       8.426 -15.882   9.713  1.00  2.52           H  
ATOM    915  HZ2 LYS A  61       7.333 -15.811  11.002  1.00 13.33           H  
ATOM    916  HZ3 LYS A  61       8.991 -15.949  11.306  1.00 34.44           H  
ATOM    917  N   ASN A  62       9.550  -9.205  11.679  1.00 13.24           N  
ATOM    918  CA  ASN A  62       8.755  -8.192  10.994  1.00 32.12           C  
ATOM    919  C   ASN A  62       9.251  -6.790  11.333  1.00 12.25           C  
ATOM    920  O   ASN A  62       9.212  -5.888  10.497  1.00  1.45           O  
ATOM    921  CB  ASN A  62       7.279  -8.329  11.374  1.00 21.11           C  
ATOM    922  CG  ASN A  62       6.354  -8.088  10.197  1.00 42.22           C  
ATOM    923  OD1 ASN A  62       5.722  -9.015   9.689  1.00  2.54           O  
ATOM    924  ND2 ASN A  62       6.271  -6.838   9.756  1.00  1.33           N  
ATOM    925  H   ASN A  62       9.107  -9.821  12.300  1.00 12.50           H  
ATOM    926  HA  ASN A  62       8.860  -8.351   9.932  1.00 61.44           H  
ATOM    927  HB2 ASN A  62       7.101  -9.327  11.748  1.00  1.10           H  
ATOM    928  HB3 ASN A  62       7.044  -7.612  12.146  1.00 31.34           H  
ATOM    929 HD21 ASN A  62       6.804  -6.151  10.209  1.00 13.41           H  
ATOM    930 HD22 ASN A  62       5.680  -6.653   8.997  1.00 61.43           H  
ATOM    931  N   ALA A  63       9.717  -6.615  12.566  1.00 40.03           N  
ATOM    932  CA  ALA A  63      10.223  -5.324  13.015  1.00 61.00           C  
ATOM    933  C   ALA A  63      11.319  -4.811  12.087  1.00 24.24           C  
ATOM    934  O   ALA A  63      11.924  -5.565  11.325  1.00 73.35           O  
ATOM    935  CB  ALA A  63      10.742  -5.428  14.442  1.00 71.05           C  
ATOM    936  H   ALA A  63       9.722  -7.373  13.187  1.00 51.33           H  
ATOM    937  HA  ALA A  63       9.401  -4.622  13.007  1.00 24.31           H  
ATOM    938  HB1 ALA A  63      11.534  -4.708  14.589  1.00 52.11           H  
ATOM    939  HB2 ALA A  63       9.937  -5.226  15.133  1.00 44.44           H  
ATOM    940  HB3 ALA A  63      11.123  -6.423  14.614  1.00 64.32           H  
ATOM    941  N   PRO A  64      11.584  -3.498  12.152  1.00 54.33           N  
ATOM    942  CA  PRO A  64      12.608  -2.855  11.324  1.00 44.12           C  
ATOM    943  C   PRO A  64      14.021  -3.259  11.732  1.00 11.45           C  
ATOM    944  O   PRO A  64      14.479  -2.927  12.826  1.00 64.40           O  
ATOM    945  CB  PRO A  64      12.384  -1.362  11.578  1.00 64.05           C  
ATOM    946  CG  PRO A  64      11.744  -1.298  12.921  1.00 74.11           C  
ATOM    947  CD  PRO A  64      10.902  -2.539  13.038  1.00 64.01           C  
ATOM    948  HA  PRO A  64      12.463  -3.069  10.275  1.00 22.31           H  
ATOM    949  HB2 PRO A  64      13.334  -0.846  11.567  1.00 62.11           H  
ATOM    950  HB3 PRO A  64      11.739  -0.956  10.813  1.00 63.11           H  
ATOM    951  HG2 PRO A  64      12.502  -1.285  13.689  1.00 34.01           H  
ATOM    952  HG3 PRO A  64      11.123  -0.417  12.989  1.00 34.13           H  
ATOM    953  HD2 PRO A  64      10.895  -2.895  14.058  1.00 55.25           H  
ATOM    954  HD3 PRO A  64       9.896  -2.347  12.696  1.00 42.53           H  
ATOM    955  N   ARG A  65      14.706  -3.975  10.847  1.00  1.03           N  
ATOM    956  CA  ARG A  65      16.067  -4.424  11.117  1.00 74.30           C  
ATOM    957  C   ARG A  65      17.049  -3.808  10.126  1.00 43.24           C  
ATOM    958  O   ARG A  65      17.342  -4.373   9.071  1.00  0.45           O  
ATOM    959  CB  ARG A  65      16.146  -5.950  11.048  1.00 74.43           C  
ATOM    960  CG  ARG A  65      15.858  -6.636  12.373  1.00  3.05           C  
ATOM    961  CD  ARG A  65      15.342  -8.052  12.168  1.00 10.53           C  
ATOM    962  NE  ARG A  65      15.407  -8.841  13.395  1.00 21.11           N  
ATOM    963  CZ  ARG A  65      16.526  -9.387  13.859  1.00 13.13           C  
ATOM    964  NH1 ARG A  65      17.666  -9.229  13.202  1.00 25.14           N  
ATOM    965  NH2 ARG A  65      16.505 -10.092  14.983  1.00 14.02           N  
ATOM    966  H   ARG A  65      14.287  -4.208   9.993  1.00 54.23           H  
ATOM    967  HA  ARG A  65      16.330  -4.104  12.114  1.00 45.13           H  
ATOM    968  HB2 ARG A  65      15.428  -6.304  10.322  1.00 31.10           H  
ATOM    969  HB3 ARG A  65      17.137  -6.233  10.729  1.00 63.25           H  
ATOM    970  HG2 ARG A  65      16.770  -6.678  12.952  1.00 54.53           H  
ATOM    971  HG3 ARG A  65      15.115  -6.065  12.910  1.00 40.15           H  
ATOM    972  HD2 ARG A  65      14.315  -8.002  11.838  1.00 42.31           H  
ATOM    973  HD3 ARG A  65      15.941  -8.532  11.409  1.00 21.13           H  
ATOM    974  HE  ARG A  65      14.576  -8.970  13.896  1.00 35.34           H  
ATOM    975 HH11 ARG A  65      17.686  -8.698  12.356  1.00 55.52           H  
ATOM    976 HH12 ARG A  65      18.508  -9.640  13.555  1.00 74.13           H  
ATOM    977 HH21 ARG A  65      15.647 -10.213  15.481  1.00 15.13           H  
ATOM    978 HH22 ARG A  65      17.347 -10.502  15.332  1.00 73.44           H  
ATOM    979  N   PRO A  66      17.571  -2.621  10.470  1.00 50.04           N  
ATOM    980  CA  PRO A  66      18.528  -1.902   9.624  1.00 63.14           C  
ATOM    981  C   PRO A  66      19.886  -2.593   9.568  1.00 23.44           C  
ATOM    982  O   PRO A  66      20.573  -2.716  10.583  1.00 74.41           O  
ATOM    983  CB  PRO A  66      18.650  -0.538  10.307  1.00 42.44           C  
ATOM    984  CG  PRO A  66      18.296  -0.794  11.731  1.00 44.12           C  
ATOM    985  CD  PRO A  66      17.267  -1.890  11.711  1.00 11.30           C  
ATOM    986  HA  PRO A  66      18.151  -1.772   8.620  1.00 50.31           H  
ATOM    987  HB2 PRO A  66      19.663  -0.173  10.210  1.00 42.04           H  
ATOM    988  HB3 PRO A  66      17.965   0.160   9.849  1.00  2.43           H  
ATOM    989  HG2 PRO A  66      19.172  -1.112  12.275  1.00  3.13           H  
ATOM    990  HG3 PRO A  66      17.882   0.101  12.172  1.00 25.45           H  
ATOM    991  HD2 PRO A  66      17.381  -2.530  12.573  1.00 14.13           H  
ATOM    992  HD3 PRO A  66      16.272  -1.472  11.678  1.00 55.15           H  
TER     993      PRO A  66                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1      -8.317  -8.499   0.611  1.00 12.12           N  
ATOM      2  CA  VAL A   1      -7.578  -7.347   1.112  1.00  4.35           C  
ATOM      3  C   VAL A   1      -7.733  -7.208   2.623  1.00 72.53           C  
ATOM      4  O   VAL A   1      -8.834  -7.292   3.169  1.00 64.13           O  
ATOM      5  CB  VAL A   1      -8.045  -6.043   0.438  1.00 64.21           C  
ATOM      6  CG1 VAL A   1      -9.534  -5.830   0.661  1.00 71.33           C  
ATOM      7  CG2 VAL A   1      -7.245  -4.858   0.958  1.00 63.40           C  
ATOM      8  H1  VAL A   1      -9.263  -8.600   0.848  1.00 42.52           H  
ATOM      9  HA  VAL A   1      -6.533  -7.493   0.880  1.00 62.52           H  
ATOM     10  HB  VAL A   1      -7.871  -6.129  -0.625  1.00 21.33           H  
ATOM     11 HG11 VAL A   1     -10.004  -5.566  -0.276  1.00 23.25           H  
ATOM     12 HG12 VAL A   1      -9.975  -6.740   1.042  1.00  0.33           H  
ATOM     13 HG13 VAL A   1      -9.681  -5.032   1.374  1.00 63.14           H  
ATOM     14 HG21 VAL A   1      -7.303  -4.829   2.036  1.00 74.03           H  
ATOM     15 HG22 VAL A   1      -6.213  -4.961   0.656  1.00 52.14           H  
ATOM     16 HG23 VAL A   1      -7.650  -3.943   0.551  1.00 63.24           H  
ATOM     17  N   PRO A   2      -6.606  -6.991   3.316  1.00 21.12           N  
ATOM     18  CA  PRO A   2      -6.591  -6.835   4.774  1.00 63.32           C  
ATOM     19  C   PRO A   2      -7.236  -5.529   5.224  1.00 43.01           C  
ATOM     20  O   PRO A   2      -7.320  -4.570   4.457  1.00 42.22           O  
ATOM     21  CB  PRO A   2      -5.099  -6.841   5.116  1.00 43.44           C  
ATOM     22  CG  PRO A   2      -4.424  -6.372   3.873  1.00  2.40           C  
ATOM     23  CD  PRO A   2      -5.259  -6.880   2.731  1.00 53.02           C  
ATOM     24  HA  PRO A   2      -7.078  -7.664   5.266  1.00 24.34           H  
ATOM     25  HB2 PRO A   2      -4.914  -6.170   5.943  1.00 31.55           H  
ATOM     26  HB3 PRO A   2      -4.790  -7.841   5.379  1.00 45.20           H  
ATOM     27  HG2 PRO A   2      -4.387  -5.293   3.860  1.00 40.02           H  
ATOM     28  HG3 PRO A   2      -3.427  -6.783   3.820  1.00 63.24           H  
ATOM     29  HD2 PRO A   2      -5.251  -6.174   1.914  1.00 51.13           H  
ATOM     30  HD3 PRO A   2      -4.902  -7.845   2.402  1.00 41.30           H  
ATOM     31  N   VAL A   3      -7.690  -5.498   6.473  1.00 61.11           N  
ATOM     32  CA  VAL A   3      -8.326  -4.308   7.026  1.00 71.42           C  
ATOM     33  C   VAL A   3      -9.156  -3.588   5.969  1.00 11.23           C  
ATOM     34  O   VAL A   3      -8.675  -2.670   5.306  1.00 63.41           O  
ATOM     35  CB  VAL A   3      -7.284  -3.330   7.600  1.00 51.04           C  
ATOM     36  CG1 VAL A   3      -6.128  -3.150   6.627  1.00 13.13           C  
ATOM     37  CG2 VAL A   3      -7.932  -1.992   7.924  1.00 21.42           C  
ATOM     38  H   VAL A   3      -7.594  -6.294   7.036  1.00 31.21           H  
ATOM     39  HA  VAL A   3      -8.977  -4.621   7.830  1.00 42.33           H  
ATOM     40  HB  VAL A   3      -6.893  -3.748   8.515  1.00 31.54           H  
ATOM     41 HG11 VAL A   3      -5.425  -2.438   7.033  1.00  3.21           H  
ATOM     42 HG12 VAL A   3      -5.635  -4.099   6.474  1.00  2.54           H  
ATOM     43 HG13 VAL A   3      -6.506  -2.784   5.684  1.00 43.22           H  
ATOM     44 HG21 VAL A   3      -9.003  -2.115   7.983  1.00 70.44           H  
ATOM     45 HG22 VAL A   3      -7.558  -1.633   8.871  1.00  1.41           H  
ATOM     46 HG23 VAL A   3      -7.694  -1.279   7.149  1.00 44.23           H  
ATOM     47  N   GLY A   4     -10.408  -4.010   5.819  1.00 50.33           N  
ATOM     48  CA  GLY A   4     -11.286  -3.393   4.841  1.00 30.43           C  
ATOM     49  C   GLY A   4     -12.706  -3.243   5.351  1.00 43.13           C  
ATOM     50  O   GLY A   4     -13.290  -2.162   5.270  1.00 30.43           O  
ATOM     51  H   GLY A   4     -10.738  -4.746   6.376  1.00 50.43           H  
ATOM     52  HA2 GLY A   4     -10.899  -2.417   4.591  1.00 41.01           H  
ATOM     53  HA3 GLY A   4     -11.299  -4.004   3.950  1.00  3.12           H  
ATOM     54  N   SER A   5     -13.263  -4.330   5.875  1.00 10.31           N  
ATOM     55  CA  SER A   5     -14.625  -4.315   6.395  1.00 75.35           C  
ATOM     56  C   SER A   5     -14.642  -3.911   7.865  1.00  2.35           C  
ATOM     57  O   SER A   5     -15.649  -3.419   8.374  1.00 34.13           O  
ATOM     58  CB  SER A   5     -15.273  -5.691   6.225  1.00 30.10           C  
ATOM     59  OG  SER A   5     -16.637  -5.571   5.860  1.00 31.23           O  
ATOM     60  H   SER A   5     -12.746  -5.162   5.911  1.00 41.20           H  
ATOM     61  HA  SER A   5     -15.189  -3.589   5.827  1.00 22.43           H  
ATOM     62  HB2 SER A   5     -14.753  -6.238   5.453  1.00 33.13           H  
ATOM     63  HB3 SER A   5     -15.208  -6.234   7.157  1.00  0.41           H  
ATOM     64  HG  SER A   5     -17.167  -6.161   6.402  1.00 65.22           H  
ATOM     65  N   ASP A   6     -13.519  -4.121   8.543  1.00 63.42           N  
ATOM     66  CA  ASP A   6     -13.402  -3.778   9.955  1.00 22.23           C  
ATOM     67  C   ASP A   6     -12.972  -2.325  10.128  1.00 43.23           C  
ATOM     68  O   ASP A   6     -13.166  -1.730  11.188  1.00 21.34           O  
ATOM     69  CB  ASP A   6     -12.400  -4.705  10.646  1.00 11.10           C  
ATOM     70  CG  ASP A   6     -12.902  -5.204  11.987  1.00 72.14           C  
ATOM     71  OD1 ASP A   6     -12.686  -4.505  12.999  1.00 33.31           O  
ATOM     72  OD2 ASP A   6     -13.512  -6.293  12.023  1.00 21.11           O  
ATOM     73  H   ASP A   6     -12.749  -4.517   8.081  1.00 12.44           H  
ATOM     74  HA  ASP A   6     -14.372  -3.910  10.410  1.00 51.51           H  
ATOM     75  HB2 ASP A   6     -12.213  -5.559  10.012  1.00 74.51           H  
ATOM     76  HB3 ASP A   6     -11.475  -4.170  10.804  1.00 31.34           H  
ATOM     77  N   CYS A   7     -12.385  -1.758   9.078  1.00 34.24           N  
ATOM     78  CA  CYS A   7     -11.926  -0.375   9.113  1.00 62.21           C  
ATOM     79  C   CYS A   7     -11.802   0.192   7.702  1.00 44.22           C  
ATOM     80  O   CYS A   7     -11.384  -0.504   6.777  1.00 22.13           O  
ATOM     81  CB  CYS A   7     -10.579  -0.281   9.833  1.00 60.24           C  
ATOM     82  SG  CYS A   7      -9.810   1.368   9.758  1.00  4.41           S  
ATOM     83  H   CYS A   7     -12.258  -2.284   8.260  1.00 53.42           H  
ATOM     84  HA  CYS A   7     -12.656   0.204   9.657  1.00 31.23           H  
ATOM     85  HB2 CYS A   7     -10.718  -0.531  10.874  1.00 31.14           H  
ATOM     86  HB3 CYS A   7      -9.892  -0.985   9.388  1.00 62.54           H  
ATOM     87  N   GLU A   8     -12.167   1.461   7.546  1.00 74.34           N  
ATOM     88  CA  GLU A   8     -12.097   2.121   6.247  1.00 33.13           C  
ATOM     89  C   GLU A   8     -10.918   3.087   6.191  1.00  2.55           C  
ATOM     90  O   GLU A   8     -10.991   4.224   6.660  1.00 21.54           O  
ATOM     91  CB  GLU A   8     -13.400   2.871   5.961  1.00 44.22           C  
ATOM     92  CG  GLU A   8     -13.450   3.496   4.577  1.00 51.22           C  
ATOM     93  CD  GLU A   8     -14.223   2.651   3.583  1.00 41.12           C  
ATOM     94  OE1 GLU A   8     -15.260   2.076   3.974  1.00 30.22           O  
ATOM     95  OE2 GLU A   8     -13.791   2.565   2.414  1.00 21.45           O  
ATOM     96  H   GLU A   8     -12.492   1.964   8.321  1.00 34.21           H  
ATOM     97  HA  GLU A   8     -11.959   1.359   5.495  1.00  3.20           H  
ATOM     98  HB2 GLU A   8     -14.226   2.182   6.053  1.00 60.23           H  
ATOM     99  HB3 GLU A   8     -13.516   3.657   6.692  1.00  2.40           H  
ATOM    100  HG2 GLU A   8     -13.925   4.463   4.649  1.00 12.14           H  
ATOM    101  HG3 GLU A   8     -12.440   3.619   4.214  1.00 12.11           H  
ATOM    102  N   PRO A   9      -9.803   2.627   5.605  1.00 71.23           N  
ATOM    103  CA  PRO A   9      -8.586   3.434   5.473  1.00 33.32           C  
ATOM    104  C   PRO A   9      -8.754   4.578   4.479  1.00 30.14           C  
ATOM    105  O   PRO A   9      -9.100   4.360   3.318  1.00 32.11           O  
ATOM    106  CB  PRO A   9      -7.549   2.430   4.963  1.00  3.34           C  
ATOM    107  CG  PRO A   9      -8.346   1.379   4.272  1.00 52.00           C  
ATOM    108  CD  PRO A   9      -9.645   1.283   5.024  1.00 61.12           C  
ATOM    109  HA  PRO A   9      -8.268   3.830   6.426  1.00 12.04           H  
ATOM    110  HB2 PRO A   9      -6.870   2.925   4.282  1.00 35.13           H  
ATOM    111  HB3 PRO A   9      -6.997   2.023   5.797  1.00 60.40           H  
ATOM    112  HG2 PRO A   9      -8.526   1.669   3.248  1.00 73.31           H  
ATOM    113  HG3 PRO A   9      -7.821   0.436   4.310  1.00 51.10           H  
ATOM    114  HD2 PRO A   9     -10.456   1.057   4.348  1.00 34.10           H  
ATOM    115  HD3 PRO A   9      -9.578   0.534   5.799  1.00  5.12           H  
ATOM    116  N   LYS A  10      -8.506   5.798   4.942  1.00 10.51           N  
ATOM    117  CA  LYS A  10      -8.628   6.978   4.094  1.00 44.21           C  
ATOM    118  C   LYS A  10      -7.891   8.166   4.705  1.00 61.11           C  
ATOM    119  O   LYS A  10      -8.227   9.321   4.440  1.00 65.05           O  
ATOM    120  CB  LYS A  10     -10.102   7.332   3.885  1.00 61.42           C  
ATOM    121  CG  LYS A  10     -10.428   7.768   2.467  1.00 45.20           C  
ATOM    122  CD  LYS A  10     -10.339   6.606   1.492  1.00 43.55           C  
ATOM    123  CE  LYS A  10     -10.307   7.090   0.050  1.00 41.41           C  
ATOM    124  NZ  LYS A  10     -10.447   5.966  -0.916  1.00 24.51           N  
ATOM    125  H   LYS A  10      -8.233   5.909   5.878  1.00 75.53           H  
ATOM    126  HA  LYS A  10      -8.183   6.747   3.138  1.00 24.11           H  
ATOM    127  HB2 LYS A  10     -10.704   6.466   4.120  1.00  1.42           H  
ATOM    128  HB3 LYS A  10     -10.365   8.136   4.556  1.00 13.32           H  
ATOM    129  HG2 LYS A  10     -11.431   8.167   2.444  1.00  3.31           H  
ATOM    130  HG3 LYS A  10      -9.726   8.534   2.166  1.00 75.32           H  
ATOM    131  HD2 LYS A  10      -9.437   6.048   1.692  1.00 64.44           H  
ATOM    132  HD3 LYS A  10     -11.199   5.966   1.628  1.00  2.35           H  
ATOM    133  HE2 LYS A  10     -11.118   7.786  -0.101  1.00 33.33           H  
ATOM    134  HE3 LYS A  10      -9.366   7.591  -0.127  1.00 54.11           H  
ATOM    135  HZ1 LYS A  10      -9.557   5.828  -1.436  1.00  3.10           H  
ATOM    136  HZ2 LYS A  10     -11.206   6.172  -1.597  1.00 24.23           H  
ATOM    137  HZ3 LYS A  10     -10.680   5.087  -0.410  1.00 44.33           H  
ATOM    138  N   LEU A  11      -6.885   7.875   5.523  1.00 51.25           N  
ATOM    139  CA  LEU A  11      -6.099   8.920   6.170  1.00 32.32           C  
ATOM    140  C   LEU A  11      -5.021   8.315   7.063  1.00  4.02           C  
ATOM    141  O   LEU A  11      -5.311   7.796   8.142  1.00 51.53           O  
ATOM    142  CB  LEU A  11      -7.009   9.832   6.996  1.00 64.34           C  
ATOM    143  CG  LEU A  11      -6.931  11.325   6.675  1.00 20.13           C  
ATOM    144  CD1 LEU A  11      -8.288  11.984   6.869  1.00 22.33           C  
ATOM    145  CD2 LEU A  11      -5.879  12.002   7.541  1.00  4.10           C  
ATOM    146  H   LEU A  11      -6.665   6.936   5.695  1.00  2.54           H  
ATOM    147  HA  LEU A  11      -5.623   9.504   5.397  1.00 74.13           H  
ATOM    148  HB2 LEU A  11      -8.027   9.513   6.838  1.00 34.44           H  
ATOM    149  HB3 LEU A  11      -6.749   9.702   8.037  1.00 61.43           H  
ATOM    150  HG  LEU A  11      -6.645  11.450   5.640  1.00 42.10           H  
ATOM    151 HD11 LEU A  11      -8.917  11.342   7.467  1.00 11.34           H  
ATOM    152 HD12 LEU A  11      -8.750  12.146   5.907  1.00 71.32           H  
ATOM    153 HD13 LEU A  11      -8.159  12.932   7.370  1.00 31.04           H  
ATOM    154 HD21 LEU A  11      -4.907  11.590   7.314  1.00  5.22           H  
ATOM    155 HD22 LEU A  11      -6.107  11.833   8.583  1.00 54.40           H  
ATOM    156 HD23 LEU A  11      -5.876  13.064   7.340  1.00 34.25           H  
ATOM    157  N   CYS A  12      -3.774   8.387   6.608  1.00 32.22           N  
ATOM    158  CA  CYS A  12      -2.651   7.849   7.366  1.00 61.54           C  
ATOM    159  C   CYS A  12      -1.330   8.427   6.865  1.00 14.13           C  
ATOM    160  O   CYS A  12      -1.276   9.060   5.810  1.00 33.12           O  
ATOM    161  CB  CYS A  12      -2.623   6.322   7.262  1.00 54.30           C  
ATOM    162  SG  CYS A  12      -2.483   5.695   5.557  1.00  2.24           S  
ATOM    163  H   CYS A  12      -3.605   8.812   5.741  1.00 54.43           H  
ATOM    164  HA  CYS A  12      -2.783   8.128   8.400  1.00 53.04           H  
ATOM    165  HB2 CYS A  12      -1.778   5.946   7.820  1.00 12.51           H  
ATOM    166  HB3 CYS A  12      -3.534   5.924   7.685  1.00 25.14           H  
ATOM    167  N   THR A  13      -0.266   8.205   7.630  1.00  1.43           N  
ATOM    168  CA  THR A  13       1.054   8.705   7.266  1.00 21.34           C  
ATOM    169  C   THR A  13       2.079   7.577   7.235  1.00 21.22           C  
ATOM    170  O   THR A  13       2.030   6.658   8.053  1.00 40.33           O  
ATOM    171  CB  THR A  13       1.533   9.792   8.247  1.00 65.23           C  
ATOM    172  OG1 THR A  13       0.515  10.060   9.217  1.00 22.00           O  
ATOM    173  CG2 THR A  13       1.884  11.073   7.505  1.00 62.21           C  
ATOM    174  H   THR A  13      -0.373   7.694   8.459  1.00  3.35           H  
ATOM    175  HA  THR A  13       0.985   9.143   6.281  1.00 21.22           H  
ATOM    176  HB  THR A  13       2.418   9.433   8.754  1.00 51.23           H  
ATOM    177  HG1 THR A  13       0.923  10.232  10.070  1.00 74.35           H  
ATOM    178 HG21 THR A  13       2.593  11.642   8.086  1.00  4.24           H  
ATOM    179 HG22 THR A  13       0.989  11.659   7.355  1.00 64.41           H  
ATOM    180 HG23 THR A  13       2.319  10.827   6.547  1.00 34.34           H  
ATOM    181  N   MET A  14       3.007   7.653   6.287  1.00  4.12           N  
ATOM    182  CA  MET A  14       4.046   6.638   6.152  1.00 51.34           C  
ATOM    183  C   MET A  14       4.978   6.650   7.359  1.00 63.02           C  
ATOM    184  O   MET A  14       5.039   7.632   8.098  1.00  4.52           O  
ATOM    185  CB  MET A  14       4.849   6.868   4.870  1.00 61.01           C  
ATOM    186  CG  MET A  14       3.985   7.183   3.660  1.00 42.53           C  
ATOM    187  SD  MET A  14       4.929   7.221   2.124  1.00 53.24           S  
ATOM    188  CE  MET A  14       3.748   6.505   0.983  1.00 31.33           C  
ATOM    189  H   MET A  14       2.995   8.410   5.664  1.00 32.33           H  
ATOM    190  HA  MET A  14       3.562   5.675   6.095  1.00 71.14           H  
ATOM    191  HB2 MET A  14       5.527   7.694   5.027  1.00 74.01           H  
ATOM    192  HB3 MET A  14       5.422   5.979   4.654  1.00 62.34           H  
ATOM    193  HG2 MET A  14       3.218   6.429   3.575  1.00 74.31           H  
ATOM    194  HG3 MET A  14       3.523   8.149   3.807  1.00 63.54           H  
ATOM    195  HE1 MET A  14       4.181   5.630   0.520  1.00 34.21           H  
ATOM    196  HE2 MET A  14       2.854   6.223   1.520  1.00 21.01           H  
ATOM    197  HE3 MET A  14       3.498   7.229   0.222  1.00 13.14           H  
ATOM    198  N   ASP A  15       5.702   5.553   7.552  1.00 32.14           N  
ATOM    199  CA  ASP A  15       6.632   5.438   8.670  1.00 72.52           C  
ATOM    200  C   ASP A  15       7.341   4.087   8.649  1.00  0.13           C  
ATOM    201  O   ASP A  15       7.077   3.248   7.787  1.00 11.00           O  
ATOM    202  CB  ASP A  15       5.893   5.620   9.997  1.00 61.53           C  
ATOM    203  CG  ASP A  15       6.458   6.759  10.822  1.00 32.11           C  
ATOM    204  OD1 ASP A  15       7.697   6.904  10.863  1.00 43.13           O  
ATOM    205  OD2 ASP A  15       5.660   7.505  11.428  1.00  3.02           O  
ATOM    206  H   ASP A  15       5.609   4.803   6.928  1.00 32.42           H  
ATOM    207  HA  ASP A  15       7.370   6.219   8.569  1.00 33.01           H  
ATOM    208  HB2 ASP A  15       4.852   5.827   9.796  1.00 31.22           H  
ATOM    209  HB3 ASP A  15       5.970   4.709  10.572  1.00 24.20           H  
ATOM    210  N   LEU A  16       8.243   3.884   9.603  1.00  1.01           N  
ATOM    211  CA  LEU A  16       8.992   2.635   9.694  1.00  1.45           C  
ATOM    212  C   LEU A  16       8.850   2.015  11.081  1.00 52.42           C  
ATOM    213  O   LEU A  16       9.837   1.613  11.697  1.00 51.12           O  
ATOM    214  CB  LEU A  16      10.469   2.880   9.382  1.00 63.12           C  
ATOM    215  CG  LEU A  16      10.774   3.479   8.009  1.00 45.44           C  
ATOM    216  CD1 LEU A  16      12.145   4.138   8.006  1.00 23.13           C  
ATOM    217  CD2 LEU A  16      10.693   2.410   6.929  1.00 31.55           C  
ATOM    218  H   LEU A  16       8.410   4.589  10.262  1.00 42.52           H  
ATOM    219  HA  LEU A  16       8.586   1.952   8.964  1.00 22.51           H  
ATOM    220  HB2 LEU A  16      10.859   3.553  10.130  1.00 34.00           H  
ATOM    221  HB3 LEU A  16      10.983   1.931   9.451  1.00 14.23           H  
ATOM    222  HG  LEU A  16      10.039   4.240   7.783  1.00 22.33           H  
ATOM    223 HD11 LEU A  16      12.141   4.976   7.326  1.00 70.33           H  
ATOM    224 HD12 LEU A  16      12.888   3.421   7.690  1.00 24.11           H  
ATOM    225 HD13 LEU A  16      12.380   4.484   9.002  1.00 21.54           H  
ATOM    226 HD21 LEU A  16       9.889   2.646   6.249  1.00 72.34           H  
ATOM    227 HD22 LEU A  16      10.506   1.450   7.388  1.00 25.33           H  
ATOM    228 HD23 LEU A  16      11.627   2.374   6.387  1.00 75.31           H  
ATOM    229  N   VAL A  17       7.614   1.939  11.566  1.00 44.44           N  
ATOM    230  CA  VAL A  17       7.342   1.365  12.878  1.00 40.12           C  
ATOM    231  C   VAL A  17       6.646   0.014  12.753  1.00 45.22           C  
ATOM    232  O   VAL A  17       5.419  -0.083  12.762  1.00 22.33           O  
ATOM    233  CB  VAL A  17       6.468   2.303  13.731  1.00 54.44           C  
ATOM    234  CG1 VAL A  17       6.321   1.759  15.143  1.00 12.34           C  
ATOM    235  CG2 VAL A  17       7.054   3.707  13.749  1.00 22.12           C  
ATOM    236  H   VAL A  17       6.868   2.277  11.027  1.00 23.05           H  
ATOM    237  HA  VAL A  17       8.286   1.228  13.385  1.00 62.44           H  
ATOM    238  HB  VAL A  17       5.486   2.352  13.284  1.00 54.33           H  
ATOM    239 HG11 VAL A  17       6.620   0.721  15.162  1.00 54.42           H  
ATOM    240 HG12 VAL A  17       6.947   2.328  15.815  1.00 21.43           H  
ATOM    241 HG13 VAL A  17       5.290   1.842  15.455  1.00 30.23           H  
ATOM    242 HG21 VAL A  17       7.998   3.710  13.225  1.00 51.24           H  
ATOM    243 HG22 VAL A  17       6.370   4.388  13.266  1.00 43.44           H  
ATOM    244 HG23 VAL A  17       7.210   4.019  14.772  1.00 61.01           H  
ATOM    245  N   PRO A  18       7.448  -1.055  12.633  1.00 14.10           N  
ATOM    246  CA  PRO A  18       6.931  -2.421  12.505  1.00 40.31           C  
ATOM    247  C   PRO A  18       6.291  -2.922  13.795  1.00 24.12           C  
ATOM    248  O   PRO A  18       6.967  -3.084  14.812  1.00 35.42           O  
ATOM    249  CB  PRO A  18       8.179  -3.242  12.172  1.00 21.34           C  
ATOM    250  CG  PRO A  18       9.311  -2.459  12.742  1.00 40.22           C  
ATOM    251  CD  PRO A  18       8.919  -1.013  12.614  1.00  4.31           C  
ATOM    252  HA  PRO A  18       6.219  -2.501  11.697  1.00 70.45           H  
ATOM    253  HB2 PRO A  18       8.103  -4.218  12.630  1.00 21.45           H  
ATOM    254  HB3 PRO A  18       8.271  -3.347  11.102  1.00 71.02           H  
ATOM    255  HG2 PRO A  18       9.452  -2.719  13.780  1.00 42.12           H  
ATOM    256  HG3 PRO A  18      10.212  -2.654  12.179  1.00 52.12           H  
ATOM    257  HD2 PRO A  18       9.300  -0.444  13.449  1.00 13.53           H  
ATOM    258  HD3 PRO A  18       9.281  -0.605  11.681  1.00 13.15           H  
ATOM    259  N   HIS A  19       4.986  -3.166  13.747  1.00 33.40           N  
ATOM    260  CA  HIS A  19       4.255  -3.651  14.913  1.00 41.32           C  
ATOM    261  C   HIS A  19       3.298  -4.774  14.526  1.00 22.40           C  
ATOM    262  O   HIS A  19       2.927  -4.914  13.360  1.00 14.24           O  
ATOM    263  CB  HIS A  19       3.479  -2.507  15.566  1.00  2.23           C  
ATOM    264  CG  HIS A  19       4.189  -1.891  16.732  1.00  3.51           C  
ATOM    265  ND1 HIS A  19       5.547  -1.649  16.744  1.00 31.24           N  
ATOM    266  CD2 HIS A  19       3.722  -1.464  17.929  1.00 70.13           C  
ATOM    267  CE1 HIS A  19       5.884  -1.103  17.899  1.00 42.41           C  
ATOM    268  NE2 HIS A  19       4.795  -0.979  18.635  1.00 32.05           N  
ATOM    269  H   HIS A  19       4.502  -3.018  12.908  1.00 45.22           H  
ATOM    270  HA  HIS A  19       4.975  -4.035  15.619  1.00 20.32           H  
ATOM    271  HB2 HIS A  19       3.310  -1.731  14.834  1.00 33.10           H  
ATOM    272  HB3 HIS A  19       2.527  -2.879  15.916  1.00 61.41           H  
ATOM    273  HD1 HIS A  19       6.170  -1.850  16.016  1.00 24.22           H  
ATOM    274  HD2 HIS A  19       2.695  -1.499  18.266  1.00  5.13           H  
ATOM    275  HE1 HIS A  19       6.880  -0.806  18.191  1.00 24.42           H  
ATOM    276  N   CYS A  20       2.903  -5.574  15.511  1.00 25.21           N  
ATOM    277  CA  CYS A  20       1.991  -6.686  15.275  1.00 62.53           C  
ATOM    278  C   CYS A  20       0.570  -6.323  15.695  1.00 21.34           C  
ATOM    279  O   CYS A  20       0.362  -5.668  16.716  1.00 13.54           O  
ATOM    280  CB  CYS A  20       2.459  -7.928  16.037  1.00 50.11           C  
ATOM    281  SG  CYS A  20       1.271  -9.308  16.010  1.00 33.42           S  
ATOM    282  H   CYS A  20       3.234  -5.413  16.420  1.00  2.43           H  
ATOM    283  HA  CYS A  20       1.996  -6.901  14.217  1.00 64.11           H  
ATOM    284  HB2 CYS A  20       3.382  -8.282  15.601  1.00  1.32           H  
ATOM    285  HB3 CYS A  20       2.633  -7.663  17.069  1.00 12.23           H  
ATOM    286  N   PHE A  21      -0.405  -6.754  14.902  1.00 65.45           N  
ATOM    287  CA  PHE A  21      -1.806  -6.475  15.190  1.00 12.45           C  
ATOM    288  C   PHE A  21      -2.698  -7.620  14.721  1.00 64.43           C  
ATOM    289  O   PHE A  21      -2.292  -8.440  13.896  1.00 64.12           O  
ATOM    290  CB  PHE A  21      -2.237  -5.170  14.518  1.00 41.52           C  
ATOM    291  CG  PHE A  21      -2.633  -4.096  15.491  1.00 75.14           C  
ATOM    292  CD1 PHE A  21      -3.818  -4.192  16.203  1.00  0.41           C  
ATOM    293  CD2 PHE A  21      -1.822  -2.991  15.692  1.00 20.33           C  
ATOM    294  CE1 PHE A  21      -4.186  -3.206  17.099  1.00  2.24           C  
ATOM    295  CE2 PHE A  21      -2.184  -2.003  16.587  1.00 13.45           C  
ATOM    296  CZ  PHE A  21      -3.368  -2.109  17.291  1.00 72.30           C  
ATOM    297  H   PHE A  21      -0.175  -7.273  14.102  1.00 53.25           H  
ATOM    298  HA  PHE A  21      -1.909  -6.370  16.259  1.00  2.55           H  
ATOM    299  HB2 PHE A  21      -1.418  -4.792  13.924  1.00 54.04           H  
ATOM    300  HB3 PHE A  21      -3.082  -5.366  13.876  1.00 71.14           H  
ATOM    301  HD1 PHE A  21      -4.459  -5.049  16.054  1.00 62.44           H  
ATOM    302  HD2 PHE A  21      -0.896  -2.906  15.142  1.00 14.31           H  
ATOM    303  HE1 PHE A  21      -5.112  -3.293  17.648  1.00 51.44           H  
ATOM    304  HE2 PHE A  21      -1.543  -1.146  16.735  1.00 35.23           H  
ATOM    305  HZ  PHE A  21      -3.653  -1.338  17.991  1.00 32.42           H  
ATOM    306  N   LEU A  22      -3.914  -7.671  15.252  1.00 72.32           N  
ATOM    307  CA  LEU A  22      -4.865  -8.717  14.888  1.00  4.42           C  
ATOM    308  C   LEU A  22      -5.782  -8.251  13.762  1.00 64.03           C  
ATOM    309  O   LEU A  22      -6.423  -7.206  13.862  1.00 33.33           O  
ATOM    310  CB  LEU A  22      -5.698  -9.121  16.105  1.00 31.34           C  
ATOM    311  CG  LEU A  22      -5.639 -10.598  16.499  1.00 44.33           C  
ATOM    312  CD1 LEU A  22      -6.323 -11.458  15.448  1.00 61.11           C  
ATOM    313  CD2 LEU A  22      -4.196 -11.040  16.696  1.00 42.55           C  
ATOM    314  H   LEU A  22      -4.181  -6.990  15.904  1.00 63.53           H  
ATOM    315  HA  LEU A  22      -4.301  -9.572  14.547  1.00 33.41           H  
ATOM    316  HB2 LEU A  22      -5.356  -8.541  16.948  1.00  2.22           H  
ATOM    317  HB3 LEU A  22      -6.729  -8.875  15.896  1.00 53.14           H  
ATOM    318  HG  LEU A  22      -6.162 -10.736  17.435  1.00 53.32           H  
ATOM    319 HD11 LEU A  22      -6.832 -10.823  14.739  1.00 34.31           H  
ATOM    320 HD12 LEU A  22      -7.038 -12.110  15.927  1.00 74.13           H  
ATOM    321 HD13 LEU A  22      -5.583 -12.053  14.933  1.00 60.15           H  
ATOM    322 HD21 LEU A  22      -3.679 -10.318  17.310  1.00 41.41           H  
ATOM    323 HD22 LEU A  22      -3.708 -11.111  15.735  1.00 45.32           H  
ATOM    324 HD23 LEU A  22      -4.178 -12.005  17.181  1.00 50.14           H  
ATOM    325  N   ASN A  23      -5.839  -9.035  12.690  1.00 32.21           N  
ATOM    326  CA  ASN A  23      -6.679  -8.704  11.545  1.00 72.01           C  
ATOM    327  C   ASN A  23      -7.781  -9.743  11.360  1.00 51.00           C  
ATOM    328  O   ASN A  23      -7.522 -10.925  11.134  1.00 32.34           O  
ATOM    329  CB  ASN A  23      -5.832  -8.611  10.274  1.00 21.14           C  
ATOM    330  CG  ASN A  23      -6.648  -8.199   9.064  1.00 23.12           C  
ATOM    331  OD1 ASN A  23      -7.854  -7.974   9.162  1.00 11.03           O  
ATOM    332  ND2 ASN A  23      -5.991  -8.099   7.914  1.00  1.24           N  
ATOM    333  H   ASN A  23      -5.304  -9.856  12.669  1.00 41.14           H  
ATOM    334  HA  ASN A  23      -7.134  -7.744  11.735  1.00 52.45           H  
ATOM    335  HB2 ASN A  23      -5.050  -7.880  10.423  1.00 72.30           H  
ATOM    336  HB3 ASN A  23      -5.386  -9.574  10.075  1.00 41.24           H  
ATOM    337 HD21 ASN A  23      -5.030  -8.293   7.911  1.00 33.51           H  
ATOM    338 HD22 ASN A  23      -6.494  -7.833   7.116  1.00 22.52           H  
ATOM    339  N   PRO A  24      -9.041  -9.293  11.457  1.00 61.02           N  
ATOM    340  CA  PRO A  24     -10.208 -10.167  11.302  1.00  3.13           C  
ATOM    341  C   PRO A  24     -10.386 -10.648   9.866  1.00  2.42           C  
ATOM    342  O   PRO A  24     -11.228 -11.500   9.588  1.00 54.00           O  
ATOM    343  CB  PRO A  24     -11.379  -9.272  11.716  1.00 45.33           C  
ATOM    344  CG  PRO A  24     -10.903  -7.883  11.458  1.00 33.50           C  
ATOM    345  CD  PRO A  24      -9.423  -7.896  11.724  1.00 74.30           C  
ATOM    346  HA  PRO A  24     -10.154 -11.020  11.962  1.00 33.33           H  
ATOM    347  HB2 PRO A  24     -12.246  -9.511  11.117  1.00 14.41           H  
ATOM    348  HB3 PRO A  24     -11.602  -9.425  12.761  1.00 41.33           H  
ATOM    349  HG2 PRO A  24     -11.098  -7.613  10.431  1.00 25.43           H  
ATOM    350  HG3 PRO A  24     -11.398  -7.196  12.128  1.00 31.23           H  
ATOM    351  HD2 PRO A  24      -8.913  -7.222  11.052  1.00 14.45           H  
ATOM    352  HD3 PRO A  24      -9.222  -7.632  12.752  1.00 74.22           H  
ATOM    353  N   GLU A  25      -9.587 -10.095   8.959  1.00 63.34           N  
ATOM    354  CA  GLU A  25      -9.658 -10.469   7.551  1.00 42.32           C  
ATOM    355  C   GLU A  25      -8.834 -11.724   7.279  1.00 45.24           C  
ATOM    356  O   GLU A  25      -9.283 -12.638   6.587  1.00 21.13           O  
ATOM    357  CB  GLU A  25      -9.163  -9.320   6.670  1.00 54.52           C  
ATOM    358  CG  GLU A  25     -10.152  -8.171   6.555  1.00 32.55           C  
ATOM    359  CD  GLU A  25     -11.049  -8.293   5.339  1.00 43.35           C  
ATOM    360  OE1 GLU A  25     -11.443  -9.430   5.004  1.00 42.53           O  
ATOM    361  OE2 GLU A  25     -11.356  -7.252   4.721  1.00  1.32           O  
ATOM    362  H   GLU A  25      -8.935  -9.421   9.242  1.00  2.22           H  
ATOM    363  HA  GLU A  25     -10.691 -10.673   7.314  1.00 41.13           H  
ATOM    364  HB2 GLU A  25      -8.243  -8.935   7.083  1.00 24.22           H  
ATOM    365  HB3 GLU A  25      -8.970  -9.700   5.678  1.00 74.42           H  
ATOM    366  HG2 GLU A  25     -10.772  -8.157   7.440  1.00 63.24           H  
ATOM    367  HG3 GLU A  25      -9.602  -7.245   6.488  1.00  2.41           H  
ATOM    368  N   LYS A  26      -7.624 -11.760   7.827  1.00 63.23           N  
ATOM    369  CA  LYS A  26      -6.735 -12.902   7.645  1.00  1.31           C  
ATOM    370  C   LYS A  26      -6.268 -13.447   8.991  1.00 72.41           C  
ATOM    371  O   LYS A  26      -6.347 -14.648   9.246  1.00 62.43           O  
ATOM    372  CB  LYS A  26      -5.525 -12.502   6.797  1.00 30.54           C  
ATOM    373  CG  LYS A  26      -4.860 -11.216   7.255  1.00 64.11           C  
ATOM    374  CD  LYS A  26      -3.804 -10.752   6.265  1.00 10.25           C  
ATOM    375  CE  LYS A  26      -4.422 -10.371   4.929  1.00 70.12           C  
ATOM    376  NZ  LYS A  26      -3.469  -9.611   4.073  1.00 30.05           N  
ATOM    377  H   LYS A  26      -7.321 -11.000   8.368  1.00 73.31           H  
ATOM    378  HA  LYS A  26      -7.287 -13.673   7.129  1.00  4.12           H  
ATOM    379  HB2 LYS A  26      -4.794 -13.296   6.839  1.00 63.20           H  
ATOM    380  HB3 LYS A  26      -5.845 -12.373   5.773  1.00 11.04           H  
ATOM    381  HG2 LYS A  26      -5.611 -10.447   7.350  1.00 12.43           H  
ATOM    382  HG3 LYS A  26      -4.391 -11.385   8.214  1.00 32.32           H  
ATOM    383  HD2 LYS A  26      -3.296  -9.890   6.672  1.00 25.33           H  
ATOM    384  HD3 LYS A  26      -3.093 -11.551   6.109  1.00 33.02           H  
ATOM    385  HE2 LYS A  26      -4.715 -11.272   4.413  1.00 72.51           H  
ATOM    386  HE3 LYS A  26      -5.294  -9.761   5.111  1.00 14.04           H  
ATOM    387  HZ1 LYS A  26      -3.890  -9.434   3.139  1.00 22.31           H  
ATOM    388  HZ2 LYS A  26      -2.590 -10.153   3.949  1.00 31.34           H  
ATOM    389  HZ3 LYS A  26      -3.240  -8.699   4.517  1.00 12.21           H  
ATOM    390  N   GLY A  27      -5.783 -12.556   9.850  1.00 12.01           N  
ATOM    391  CA  GLY A  27      -5.313 -12.968  11.160  1.00 44.33           C  
ATOM    392  C   GLY A  27      -4.164 -12.113  11.658  1.00 20.30           C  
ATOM    393  O   GLY A  27      -3.972 -10.989  11.195  1.00 51.40           O  
ATOM    394  H   GLY A  27      -5.745 -11.611   9.592  1.00 23.05           H  
ATOM    395  HA2 GLY A  27      -6.130 -12.899  11.862  1.00 61.01           H  
ATOM    396  HA3 GLY A  27      -4.984 -13.995  11.105  1.00 61.34           H  
ATOM    397  N   ILE A  28      -3.400 -12.647  12.605  1.00 45.40           N  
ATOM    398  CA  ILE A  28      -2.265 -11.925  13.166  1.00  4.45           C  
ATOM    399  C   ILE A  28      -1.256 -11.558  12.083  1.00 22.13           C  
ATOM    400  O   ILE A  28      -0.850 -12.404  11.286  1.00 40.21           O  
ATOM    401  CB  ILE A  28      -1.555 -12.751  14.255  1.00  4.22           C  
ATOM    402  CG1 ILE A  28      -0.261 -12.058  14.690  1.00 74.13           C  
ATOM    403  CG2 ILE A  28      -1.265 -14.156  13.749  1.00  0.01           C  
ATOM    404  CD1 ILE A  28       0.967 -12.563  13.966  1.00 22.21           C  
ATOM    405  H   ILE A  28      -3.603 -13.547  12.933  1.00 11.11           H  
ATOM    406  HA  ILE A  28      -2.638 -11.017  13.618  1.00 41.41           H  
ATOM    407  HB  ILE A  28      -2.216 -12.829  15.105  1.00 64.24           H  
ATOM    408 HG12 ILE A  28      -0.346 -11.000  14.500  1.00 43.24           H  
ATOM    409 HG13 ILE A  28      -0.114 -12.219  15.748  1.00 41.11           H  
ATOM    410 HG21 ILE A  28      -2.194 -14.695  13.631  1.00  3.43           H  
ATOM    411 HG22 ILE A  28      -0.760 -14.098  12.796  1.00 33.15           H  
ATOM    412 HG23 ILE A  28      -0.637 -14.672  14.459  1.00 21.42           H  
ATOM    413 HD11 ILE A  28       1.290 -13.493  14.412  1.00 24.11           H  
ATOM    414 HD12 ILE A  28       0.730 -12.728  12.925  1.00  4.14           H  
ATOM    415 HD13 ILE A  28       1.758 -11.833  14.045  1.00  1.13           H  
ATOM    416  N   VAL A  29      -0.853 -10.292  12.062  1.00 41.55           N  
ATOM    417  CA  VAL A  29       0.111  -9.813  11.078  1.00  3.22           C  
ATOM    418  C   VAL A  29       0.927  -8.649  11.630  1.00 51.12           C  
ATOM    419  O   VAL A  29       0.411  -7.810  12.368  1.00 12.13           O  
ATOM    420  CB  VAL A  29      -0.586  -9.367   9.779  1.00  0.33           C  
ATOM    421  CG1 VAL A  29       0.428  -8.804   8.795  1.00 52.20           C  
ATOM    422  CG2 VAL A  29      -1.354 -10.526   9.162  1.00  2.12           C  
ATOM    423  H   VAL A  29      -1.212  -9.664  12.723  1.00 32.31           H  
ATOM    424  HA  VAL A  29       0.780 -10.628  10.842  1.00 53.04           H  
ATOM    425  HB  VAL A  29      -1.290  -8.585  10.023  1.00 53.00           H  
ATOM    426 HG11 VAL A  29       0.679  -7.792   9.077  1.00  3.10           H  
ATOM    427 HG12 VAL A  29       1.319  -9.414   8.807  1.00 71.33           H  
ATOM    428 HG13 VAL A  29       0.003  -8.805   7.802  1.00 45.33           H  
ATOM    429 HG21 VAL A  29      -0.675 -11.341   8.960  1.00 32.03           H  
ATOM    430 HG22 VAL A  29      -2.119 -10.856   9.849  1.00 54.44           H  
ATOM    431 HG23 VAL A  29      -1.813 -10.203   8.239  1.00 72.20           H  
ATOM    432  N   VAL A  30       2.205  -8.604  11.266  1.00 54.31           N  
ATOM    433  CA  VAL A  30       3.093  -7.541  11.723  1.00 74.32           C  
ATOM    434  C   VAL A  30       3.741  -6.822  10.545  1.00 33.31           C  
ATOM    435  O   VAL A  30       4.349  -7.451   9.679  1.00 41.43           O  
ATOM    436  CB  VAL A  30       4.197  -8.091  12.645  1.00 13.24           C  
ATOM    437  CG1 VAL A  30       4.913  -9.259  11.985  1.00 52.24           C  
ATOM    438  CG2 VAL A  30       5.181  -6.990  13.012  1.00 33.11           C  
ATOM    439  H   VAL A  30       2.558  -9.301  10.675  1.00 23.13           H  
ATOM    440  HA  VAL A  30       2.503  -6.832  12.285  1.00 12.10           H  
ATOM    441  HB  VAL A  30       3.734  -8.448  13.554  1.00 61.34           H  
ATOM    442 HG11 VAL A  30       4.670 -10.172  12.508  1.00  4.13           H  
ATOM    443 HG12 VAL A  30       4.598  -9.338  10.954  1.00 33.45           H  
ATOM    444 HG13 VAL A  30       5.980  -9.095  12.023  1.00 32.15           H  
ATOM    445 HG21 VAL A  30       5.305  -6.960  14.084  1.00 23.52           H  
ATOM    446 HG22 VAL A  30       6.133  -7.189  12.544  1.00 50.14           H  
ATOM    447 HG23 VAL A  30       4.802  -6.039  12.668  1.00 50.53           H  
ATOM    448  N   VAL A  31       3.607  -5.500  10.520  1.00 72.04           N  
ATOM    449  CA  VAL A  31       4.181  -4.694   9.449  1.00 52.11           C  
ATOM    450  C   VAL A  31       4.539  -3.297   9.944  1.00 24.41           C  
ATOM    451  O   VAL A  31       4.074  -2.862  10.998  1.00 22.21           O  
ATOM    452  CB  VAL A  31       3.212  -4.571   8.258  1.00 61.34           C  
ATOM    453  CG1 VAL A  31       3.199  -5.857   7.445  1.00 33.35           C  
ATOM    454  CG2 VAL A  31       1.813  -4.223   8.743  1.00 41.22           C  
ATOM    455  H   VAL A  31       3.111  -5.056  11.239  1.00 53.04           H  
ATOM    456  HA  VAL A  31       5.080  -5.186   9.106  1.00 54.42           H  
ATOM    457  HB  VAL A  31       3.558  -3.772   7.619  1.00 44.00           H  
ATOM    458 HG11 VAL A  31       4.202  -6.254   7.383  1.00 53.51           H  
ATOM    459 HG12 VAL A  31       2.554  -6.579   7.925  1.00 61.52           H  
ATOM    460 HG13 VAL A  31       2.832  -5.651   6.451  1.00 54.21           H  
ATOM    461 HG21 VAL A  31       1.267  -3.737   7.948  1.00 34.13           H  
ATOM    462 HG22 VAL A  31       1.299  -5.126   9.035  1.00 73.24           H  
ATOM    463 HG23 VAL A  31       1.881  -3.558   9.592  1.00 42.55           H  
ATOM    464  N   HIS A  32       5.369  -2.598   9.177  1.00 65.24           N  
ATOM    465  CA  HIS A  32       5.790  -1.249   9.537  1.00 42.22           C  
ATOM    466  C   HIS A  32       5.072  -0.209   8.681  1.00 21.44           C  
ATOM    467  O   HIS A  32       4.707  -0.477   7.537  1.00 24.04           O  
ATOM    468  CB  HIS A  32       7.303  -1.103   9.374  1.00 64.23           C  
ATOM    469  CG  HIS A  32       7.816  -1.612   8.062  1.00 63.22           C  
ATOM    470  ND1 HIS A  32       8.001  -0.803   6.961  1.00 42.21           N  
ATOM    471  CD2 HIS A  32       8.186  -2.857   7.678  1.00 14.43           C  
ATOM    472  CE1 HIS A  32       8.460  -1.528   5.956  1.00  4.44           C  
ATOM    473  NE2 HIS A  32       8.582  -2.778   6.366  1.00 53.51           N  
ATOM    474  H   HIS A  32       5.706  -2.999   8.349  1.00 64.15           H  
ATOM    475  HA  HIS A  32       5.531  -1.086  10.572  1.00 42.01           H  
ATOM    476  HB2 HIS A  32       7.568  -0.059   9.450  1.00  1.21           H  
ATOM    477  HB3 HIS A  32       7.799  -1.654  10.161  1.00 54.33           H  
ATOM    478  HD1 HIS A  32       7.821   0.159   6.921  1.00 11.32           H  
ATOM    479  HD2 HIS A  32       8.171  -3.748   8.290  1.00  4.45           H  
ATOM    480  HE1 HIS A  32       8.697  -1.161   4.969  1.00 61.43           H  
ATOM    481  N   GLY A  33       4.872   0.978   9.245  1.00 14.03           N  
ATOM    482  CA  GLY A  33       4.197   2.039   8.521  1.00 41.15           C  
ATOM    483  C   GLY A  33       2.989   2.572   9.264  1.00 35.23           C  
ATOM    484  O   GLY A  33       2.113   1.808   9.669  1.00 24.31           O  
ATOM    485  H   GLY A  33       5.184   1.135  10.161  1.00 22.30           H  
ATOM    486  HA2 GLY A  33       4.893   2.849   8.359  1.00 61.42           H  
ATOM    487  HA3 GLY A  33       3.876   1.657   7.563  1.00 51.15           H  
ATOM    488  N   GLY A  34       2.940   3.888   9.447  1.00 43.15           N  
ATOM    489  CA  GLY A  34       1.827   4.500  10.148  1.00 31.42           C  
ATOM    490  C   GLY A  34       0.484   4.062   9.598  1.00 60.31           C  
ATOM    491  O   GLY A  34      -0.510   4.021  10.324  1.00 24.11           O  
ATOM    492  H   GLY A  34       3.667   4.448   9.102  1.00 51.43           H  
ATOM    493  HA2 GLY A  34       1.882   4.230  11.192  1.00 33.13           H  
ATOM    494  HA3 GLY A  34       1.906   5.573  10.059  1.00  3.23           H  
ATOM    495  N   CYS A  35       0.452   3.735   8.310  1.00 22.34           N  
ATOM    496  CA  CYS A  35      -0.779   3.300   7.662  1.00 62.24           C  
ATOM    497  C   CYS A  35      -1.191   1.914   8.150  1.00 63.12           C  
ATOM    498  O   CYS A  35      -2.354   1.680   8.477  1.00  3.32           O  
ATOM    499  CB  CYS A  35      -0.601   3.285   6.142  1.00 55.40           C  
ATOM    500  SG  CYS A  35      -2.054   3.881   5.218  1.00 10.42           S  
ATOM    501  H   CYS A  35       1.277   3.787   7.783  1.00 44.43           H  
ATOM    502  HA  CYS A  35      -1.556   4.004   7.918  1.00 62.21           H  
ATOM    503  HB2 CYS A  35       0.235   3.916   5.879  1.00  4.00           H  
ATOM    504  HB3 CYS A  35      -0.399   2.275   5.820  1.00 23.44           H  
ATOM    505  N   ALA A  36      -0.228   0.999   8.196  1.00 72.33           N  
ATOM    506  CA  ALA A  36      -0.490  -0.363   8.646  1.00 44.22           C  
ATOM    507  C   ALA A  36      -0.932  -0.383  10.105  1.00 23.31           C  
ATOM    508  O   ALA A  36      -1.789  -1.178  10.494  1.00 40.23           O  
ATOM    509  CB  ALA A  36       0.747  -1.228   8.455  1.00 60.42           C  
ATOM    510  H   ALA A  36       0.680   1.246   7.922  1.00 75.53           H  
ATOM    511  HA  ALA A  36      -1.282  -0.770   8.034  1.00 20.23           H  
ATOM    512  HB1 ALA A  36       1.607  -0.595   8.290  1.00 32.05           H  
ATOM    513  HB2 ALA A  36       0.905  -1.829   9.338  1.00 65.32           H  
ATOM    514  HB3 ALA A  36       0.606  -1.873   7.600  1.00 21.34           H  
ATOM    515  N   LEU A  37      -0.342   0.494  10.909  1.00 24.04           N  
ATOM    516  CA  LEU A  37      -0.674   0.576  12.327  1.00 14.44           C  
ATOM    517  C   LEU A  37      -1.992   1.316  12.535  1.00 32.14           C  
ATOM    518  O   LEU A  37      -2.832   0.896  13.331  1.00 73.10           O  
ATOM    519  CB  LEU A  37       0.446   1.281  13.094  1.00 12.42           C  
ATOM    520  CG  LEU A  37       0.430   1.110  14.614  1.00 51.44           C  
ATOM    521  CD1 LEU A  37       0.574  -0.357  14.987  1.00 12.21           C  
ATOM    522  CD2 LEU A  37       1.535   1.937  15.255  1.00 61.21           C  
ATOM    523  H   LEU A  37       0.334   1.101  10.542  1.00 13.12           H  
ATOM    524  HA  LEU A  37      -0.778  -0.431  12.702  1.00  3.04           H  
ATOM    525  HB2 LEU A  37       1.387   0.901  12.729  1.00 70.43           H  
ATOM    526  HB3 LEU A  37       0.379   2.338  12.878  1.00 13.34           H  
ATOM    527  HG  LEU A  37      -0.518   1.461  14.999  1.00 23.11           H  
ATOM    528 HD11 LEU A  37      -0.405  -0.789  15.132  1.00 64.15           H  
ATOM    529 HD12 LEU A  37       1.143  -0.441  15.901  1.00 63.32           H  
ATOM    530 HD13 LEU A  37       1.087  -0.881  14.194  1.00 34.41           H  
ATOM    531 HD21 LEU A  37       2.485   1.671  14.815  1.00 33.44           H  
ATOM    532 HD22 LEU A  37       1.561   1.740  16.316  1.00 22.25           H  
ATOM    533 HD23 LEU A  37       1.342   2.987  15.088  1.00 30.25           H  
ATOM    534  N   SER A  38      -2.167   2.418  11.813  1.00  3.02           N  
ATOM    535  CA  SER A  38      -3.382   3.217  11.920  1.00 42.24           C  
ATOM    536  C   SER A  38      -4.603   2.408  11.494  1.00 33.14           C  
ATOM    537  O   SER A  38      -5.683   2.541  12.072  1.00 63.44           O  
ATOM    538  CB  SER A  38      -3.266   4.477  11.059  1.00 21.03           C  
ATOM    539  OG  SER A  38      -2.367   5.408  11.637  1.00 52.12           O  
ATOM    540  H   SER A  38      -1.460   2.702  11.196  1.00 60.41           H  
ATOM    541  HA  SER A  38      -3.498   3.507  12.953  1.00 35.02           H  
ATOM    542  HB2 SER A  38      -2.905   4.208  10.078  1.00 32.12           H  
ATOM    543  HB3 SER A  38      -4.238   4.940  10.971  1.00 32.11           H  
ATOM    544  HG  SER A  38      -2.184   6.109  11.007  1.00  3.12           H  
ATOM    545  N   LYS A  39      -4.425   1.568  10.480  1.00 10.41           N  
ATOM    546  CA  LYS A  39      -5.510   0.735   9.976  1.00 13.21           C  
ATOM    547  C   LYS A  39      -5.946  -0.284  11.024  1.00  0.44           C  
ATOM    548  O   LYS A  39      -7.128  -0.382  11.355  1.00 50.22           O  
ATOM    549  CB  LYS A  39      -5.076   0.014   8.698  1.00 22.12           C  
ATOM    550  CG  LYS A  39      -5.209   0.862   7.446  1.00 51.45           C  
ATOM    551  CD  LYS A  39      -5.202   0.007   6.189  1.00 15.35           C  
ATOM    552  CE  LYS A  39      -4.784   0.813   4.969  1.00 24.31           C  
ATOM    553  NZ  LYS A  39      -3.344   0.616   4.642  1.00 10.44           N  
ATOM    554  H   LYS A  39      -3.541   1.507  10.060  1.00 22.15           H  
ATOM    555  HA  LYS A  39      -6.346   1.380   9.749  1.00  4.01           H  
ATOM    556  HB2 LYS A  39      -4.042  -0.281   8.800  1.00 62.34           H  
ATOM    557  HB3 LYS A  39      -5.683  -0.871   8.574  1.00 34.15           H  
ATOM    558  HG2 LYS A  39      -6.139   1.410   7.490  1.00 45.41           H  
ATOM    559  HG3 LYS A  39      -4.382   1.556   7.402  1.00  4.41           H  
ATOM    560  HD2 LYS A  39      -4.508  -0.809   6.323  1.00 13.15           H  
ATOM    561  HD3 LYS A  39      -6.196  -0.386   6.027  1.00 52.20           H  
ATOM    562  HE2 LYS A  39      -5.381   0.501   4.126  1.00  1.21           H  
ATOM    563  HE3 LYS A  39      -4.959   1.860   5.168  1.00 75.34           H  
ATOM    564  HZ1 LYS A  39      -3.163   0.880   3.653  1.00 63.11           H  
ATOM    565  HZ2 LYS A  39      -3.080  -0.380   4.779  1.00 62.42           H  
ATOM    566  HZ3 LYS A  39      -2.753   1.207   5.261  1.00 13.43           H  
ATOM    567  N   TYR A  40      -4.985  -1.038  11.545  1.00 64.24           N  
ATOM    568  CA  TYR A  40      -5.270  -2.050  12.555  1.00 64.10           C  
ATOM    569  C   TYR A  40      -5.665  -1.402  13.878  1.00 32.24           C  
ATOM    570  O   TYR A  40      -6.329  -2.019  14.712  1.00 23.20           O  
ATOM    571  CB  TYR A  40      -4.052  -2.953  12.760  1.00 31.12           C  
ATOM    572  CG  TYR A  40      -3.662  -3.733  11.525  1.00 22.22           C  
ATOM    573  CD1 TYR A  40      -4.628  -4.274  10.686  1.00 14.33           C  
ATOM    574  CD2 TYR A  40      -2.326  -3.929  11.197  1.00 41.22           C  
ATOM    575  CE1 TYR A  40      -4.276  -4.988   9.557  1.00 11.35           C  
ATOM    576  CE2 TYR A  40      -1.964  -4.640  10.069  1.00 33.20           C  
ATOM    577  CZ  TYR A  40      -2.943  -5.168   9.253  1.00 60.10           C  
ATOM    578  OH  TYR A  40      -2.588  -5.878   8.129  1.00 40.44           O  
ATOM    579  H   TYR A  40      -4.061  -0.913  11.241  1.00 33.30           H  
ATOM    580  HA  TYR A  40      -6.095  -2.650  12.200  1.00 23.10           H  
ATOM    581  HB2 TYR A  40      -3.208  -2.347  13.049  1.00 24.04           H  
ATOM    582  HB3 TYR A  40      -4.267  -3.662  13.547  1.00 43.24           H  
ATOM    583  HD1 TYR A  40      -5.672  -4.130  10.928  1.00 62.14           H  
ATOM    584  HD2 TYR A  40      -1.561  -3.514  11.838  1.00 75.10           H  
ATOM    585  HE1 TYR A  40      -5.042  -5.401   8.918  1.00 13.30           H  
ATOM    586  HE2 TYR A  40      -0.921  -4.782   9.830  1.00  5.02           H  
ATOM    587  HH  TYR A  40      -2.790  -6.807   8.260  1.00 55.14           H  
ATOM    588  N   LYS A  41      -5.253  -0.153  14.064  1.00 13.22           N  
ATOM    589  CA  LYS A  41      -5.565   0.583  15.284  1.00 24.42           C  
ATOM    590  C   LYS A  41      -6.976   1.159  15.227  1.00 22.31           C  
ATOM    591  O   LYS A  41      -7.605   1.392  16.260  1.00 64.41           O  
ATOM    592  CB  LYS A  41      -4.551   1.709  15.498  1.00 23.22           C  
ATOM    593  CG  LYS A  41      -4.838   2.561  16.722  1.00 50.42           C  
ATOM    594  CD  LYS A  41      -3.763   3.614  16.933  1.00 42.10           C  
ATOM    595  CE  LYS A  41      -4.125   4.561  18.067  1.00 40.34           C  
ATOM    596  NZ  LYS A  41      -3.215   5.739  18.118  1.00 62.23           N  
ATOM    597  H   LYS A  41      -4.727   0.286  13.363  1.00 52.34           H  
ATOM    598  HA  LYS A  41      -5.504  -0.107  16.112  1.00 24.31           H  
ATOM    599  HB2 LYS A  41      -3.568   1.276  15.610  1.00 63.44           H  
ATOM    600  HB3 LYS A  41      -4.555   2.351  14.629  1.00 73.20           H  
ATOM    601  HG2 LYS A  41      -5.789   3.055  16.590  1.00 12.51           H  
ATOM    602  HG3 LYS A  41      -4.880   1.923  17.593  1.00 64.43           H  
ATOM    603  HD2 LYS A  41      -2.832   3.122  17.174  1.00 41.55           H  
ATOM    604  HD3 LYS A  41      -3.646   4.184  16.022  1.00  1.52           H  
ATOM    605  HE2 LYS A  41      -5.137   4.906  17.921  1.00 73.40           H  
ATOM    606  HE3 LYS A  41      -4.058   4.025  19.001  1.00 34.55           H  
ATOM    607  HZ1 LYS A  41      -2.227   5.424  18.200  1.00 52.13           H  
ATOM    608  HZ2 LYS A  41      -3.447   6.334  18.938  1.00 13.33           H  
ATOM    609  HZ3 LYS A  41      -3.316   6.306  17.252  1.00 11.44           H  
ATOM    610  N   CYS A  42      -7.469   1.385  14.014  1.00  2.41           N  
ATOM    611  CA  CYS A  42      -8.806   1.933  13.822  1.00 50.23           C  
ATOM    612  C   CYS A  42      -9.868   0.854  14.010  1.00 32.14           C  
ATOM    613  O   CYS A  42     -10.863   1.064  14.703  1.00 35.12           O  
ATOM    614  CB  CYS A  42      -8.932   2.549  12.427  1.00  4.50           C  
ATOM    615  SG  CYS A  42     -10.531   2.232  11.615  1.00 12.12           S  
ATOM    616  H   CYS A  42      -6.919   1.179  13.228  1.00 13.41           H  
ATOM    617  HA  CYS A  42      -8.959   2.704  14.561  1.00  4.15           H  
ATOM    618  HB2 CYS A  42      -8.809   3.620  12.503  1.00 54.22           H  
ATOM    619  HB3 CYS A  42      -8.155   2.148  11.793  1.00 31.20           H  
ATOM    620  N   GLN A  43      -9.648  -0.300  13.389  1.00 21.34           N  
ATOM    621  CA  GLN A  43     -10.586  -1.412  13.489  1.00 53.12           C  
ATOM    622  C   GLN A  43     -10.709  -1.893  14.931  1.00 73.32           C  
ATOM    623  O   GLN A  43     -11.808  -2.168  15.412  1.00 44.10           O  
ATOM    624  CB  GLN A  43     -10.140  -2.566  12.590  1.00 65.02           C  
ATOM    625  CG  GLN A  43      -8.639  -2.809  12.612  1.00 50.43           C  
ATOM    626  CD  GLN A  43      -8.287  -4.271  12.799  1.00 60.23           C  
ATOM    627  OE1 GLN A  43      -8.309  -4.789  13.916  1.00 70.13           O  
ATOM    628  NE2 GLN A  43      -7.960  -4.946  11.703  1.00 24.41           N  
ATOM    629  H   GLN A  43      -8.836  -0.407  12.852  1.00 52.41           H  
ATOM    630  HA  GLN A  43     -11.552  -1.061  13.156  1.00 25.51           H  
ATOM    631  HB2 GLN A  43     -10.634  -3.470  12.912  1.00 23.25           H  
ATOM    632  HB3 GLN A  43     -10.432  -2.349  11.573  1.00 10.41           H  
ATOM    633  HG2 GLN A  43      -8.219  -2.470  11.676  1.00 23.32           H  
ATOM    634  HG3 GLN A  43      -8.208  -2.243  13.424  1.00  0.43           H  
ATOM    635 HE21 GLN A  43      -7.962  -4.468  10.847  1.00 35.11           H  
ATOM    636 HE22 GLN A  43      -7.727  -5.893  11.795  1.00 42.10           H  
ATOM    637  N   ASN A  44      -9.574  -1.993  15.615  1.00 71.42           N  
ATOM    638  CA  ASN A  44      -9.555  -2.443  17.002  1.00  1.32           C  
ATOM    639  C   ASN A  44      -8.538  -1.649  17.817  1.00 14.21           C  
ATOM    640  O   ASN A  44      -7.440  -2.119  18.114  1.00 31.31           O  
ATOM    641  CB  ASN A  44      -9.227  -3.936  17.072  1.00 11.40           C  
ATOM    642  CG  ASN A  44     -10.352  -4.800  16.535  1.00 24.15           C  
ATOM    643  OD1 ASN A  44     -11.529  -4.514  16.755  1.00 24.04           O  
ATOM    644  ND2 ASN A  44      -9.993  -5.865  15.827  1.00  1.24           N  
ATOM    645  H   ASN A  44      -8.729  -1.760  15.177  1.00 53.05           H  
ATOM    646  HA  ASN A  44     -10.538  -2.279  17.417  1.00 71.40           H  
ATOM    647  HB2 ASN A  44      -8.339  -4.131  16.488  1.00 13.31           H  
ATOM    648  HB3 ASN A  44      -9.045  -4.211  18.100  1.00 43.31           H  
ATOM    649 HD21 ASN A  44      -9.036  -6.031  15.693  1.00 53.34           H  
ATOM    650 HD22 ASN A  44     -10.700  -6.441  15.468  1.00  3.30           H  
ATOM    651  N   PRO A  45      -8.912  -0.415  18.189  1.00 63.25           N  
ATOM    652  CA  PRO A  45      -8.048   0.470  18.975  1.00  3.12           C  
ATOM    653  C   PRO A  45      -7.873  -0.015  20.410  1.00 32.41           C  
ATOM    654  O   PRO A  45      -7.063   0.523  21.163  1.00 15.53           O  
ATOM    655  CB  PRO A  45      -8.793   1.807  18.950  1.00 44.02           C  
ATOM    656  CG  PRO A  45     -10.220   1.441  18.733  1.00 14.13           C  
ATOM    657  CD  PRO A  45     -10.206   0.210  17.870  1.00 51.23           C  
ATOM    658  HA  PRO A  45      -7.077   0.588  18.516  1.00 52.02           H  
ATOM    659  HB2 PRO A  45      -8.653   2.318  19.892  1.00 32.43           H  
ATOM    660  HB3 PRO A  45      -8.415   2.418  18.144  1.00 54.23           H  
ATOM    661  HG2 PRO A  45     -10.693   1.229  19.680  1.00  1.24           H  
ATOM    662  HG3 PRO A  45     -10.733   2.247  18.229  1.00 60.45           H  
ATOM    663  HD2 PRO A  45     -11.025  -0.444  18.131  1.00 50.42           H  
ATOM    664  HD3 PRO A  45     -10.256   0.481  16.825  1.00  4.44           H  
ATOM    665  N   ASN A  46      -8.638  -1.037  20.782  1.00 52.25           N  
ATOM    666  CA  ASN A  46      -8.568  -1.595  22.127  1.00  3.21           C  
ATOM    667  C   ASN A  46      -8.016  -3.017  22.098  1.00  1.11           C  
ATOM    668  O   ASN A  46      -8.226  -3.795  23.029  1.00 22.02           O  
ATOM    669  CB  ASN A  46      -9.952  -1.586  22.779  1.00 71.15           C  
ATOM    670  CG  ASN A  46     -10.969  -2.385  21.986  1.00 22.13           C  
ATOM    671  OD1 ASN A  46     -11.334  -2.013  20.871  1.00 33.40           O  
ATOM    672  ND2 ASN A  46     -11.431  -3.490  22.561  1.00 41.50           N  
ATOM    673  H   ASN A  46      -9.265  -1.425  20.136  1.00 52.51           H  
ATOM    674  HA  ASN A  46      -7.902  -0.975  22.709  1.00 52.35           H  
ATOM    675  HB2 ASN A  46      -9.880  -2.013  23.768  1.00 11.14           H  
ATOM    676  HB3 ASN A  46     -10.302  -0.568  22.855  1.00 44.54           H  
ATOM    677 HD21 ASN A  46     -11.095  -3.724  23.451  1.00  1.14           H  
ATOM    678 HD22 ASN A  46     -12.089  -4.025  22.071  1.00 62.43           H  
ATOM    679  N   HIS A  47      -7.309  -3.350  21.023  1.00 43.32           N  
ATOM    680  CA  HIS A  47      -6.725  -4.678  20.873  1.00 52.05           C  
ATOM    681  C   HIS A  47      -5.283  -4.698  21.371  1.00 14.41           C  
ATOM    682  O   HIS A  47      -4.679  -3.648  21.590  1.00 62.42           O  
ATOM    683  CB  HIS A  47      -6.777  -5.118  19.409  1.00 32.43           C  
ATOM    684  CG  HIS A  47      -7.629  -6.329  19.178  1.00 45.20           C  
ATOM    685  ND1 HIS A  47      -7.123  -7.528  18.722  1.00 34.24           N  
ATOM    686  CD2 HIS A  47      -8.958  -6.521  19.344  1.00 51.24           C  
ATOM    687  CE1 HIS A  47      -8.106  -8.405  18.616  1.00 23.22           C  
ATOM    688  NE2 HIS A  47      -9.230  -7.819  18.988  1.00 45.04           N  
ATOM    689  H   HIS A  47      -7.176  -2.686  20.314  1.00 20.23           H  
ATOM    690  HA  HIS A  47      -7.308  -5.365  21.467  1.00 23.31           H  
ATOM    691  HB2 HIS A  47      -7.178  -4.313  18.812  1.00 43.32           H  
ATOM    692  HB3 HIS A  47      -5.776  -5.347  19.073  1.00 51.42           H  
ATOM    693  HD1 HIS A  47      -6.185  -7.709  18.507  1.00 20.24           H  
ATOM    694  HD2 HIS A  47      -9.674  -5.789  19.691  1.00 41.10           H  
ATOM    695  HE1 HIS A  47      -8.007  -9.427  18.283  1.00 34.51           H  
ATOM    696  N   GLU A  48      -4.740  -5.898  21.549  1.00 41.31           N  
ATOM    697  CA  GLU A  48      -3.370  -6.052  22.023  1.00 23.33           C  
ATOM    698  C   GLU A  48      -2.371  -5.724  20.917  1.00 22.14           C  
ATOM    699  O   GLU A  48      -2.115  -6.542  20.033  1.00 40.50           O  
ATOM    700  CB  GLU A  48      -3.139  -7.478  22.527  1.00 21.53           C  
ATOM    701  CG  GLU A  48      -2.440  -7.542  23.875  1.00 70.10           C  
ATOM    702  CD  GLU A  48      -2.255  -8.964  24.370  1.00 40.54           C  
ATOM    703  OE1 GLU A  48      -3.269  -9.677  24.521  1.00 42.54           O  
ATOM    704  OE2 GLU A  48      -1.095  -9.363  24.606  1.00 52.44           O  
ATOM    705  H   GLU A  48      -5.273  -6.697  21.357  1.00 22.42           H  
ATOM    706  HA  GLU A  48      -3.222  -5.363  22.841  1.00 32.30           H  
ATOM    707  HB2 GLU A  48      -4.094  -7.975  22.616  1.00 62.31           H  
ATOM    708  HB3 GLU A  48      -2.534  -8.008  21.806  1.00 24.14           H  
ATOM    709  HG2 GLU A  48      -1.469  -7.080  23.785  1.00 44.34           H  
ATOM    710  HG3 GLU A  48      -3.030  -6.999  24.598  1.00 11.32           H  
ATOM    711  N   LYS A  49      -1.809  -4.521  20.974  1.00 72.24           N  
ATOM    712  CA  LYS A  49      -0.838  -4.083  19.979  1.00 44.33           C  
ATOM    713  C   LYS A  49       0.576  -4.490  20.382  1.00 72.41           C  
ATOM    714  O   LYS A  49       1.169  -3.901  21.286  1.00  0.41           O  
ATOM    715  CB  LYS A  49      -0.910  -2.565  19.799  1.00 13.44           C  
ATOM    716  CG  LYS A  49       0.143  -2.013  18.855  1.00 42.52           C  
ATOM    717  CD  LYS A  49       0.024  -0.505  18.707  1.00 44.03           C  
ATOM    718  CE  LYS A  49       0.944   0.224  19.674  1.00 12.33           C  
ATOM    719  NZ  LYS A  49       0.213   0.704  20.880  1.00 74.33           N  
ATOM    720  H   LYS A  49      -2.054  -3.913  21.703  1.00 24.43           H  
ATOM    721  HA  LYS A  49      -1.084  -4.559  19.042  1.00 24.51           H  
ATOM    722  HB2 LYS A  49      -1.884  -2.306  19.410  1.00 71.40           H  
ATOM    723  HB3 LYS A  49      -0.781  -2.094  20.763  1.00 13.25           H  
ATOM    724  HG2 LYS A  49       1.122  -2.249  19.244  1.00 63.00           H  
ATOM    725  HG3 LYS A  49       0.019  -2.471  17.884  1.00 21.51           H  
ATOM    726  HD2 LYS A  49       0.291  -0.229  17.697  1.00 10.33           H  
ATOM    727  HD3 LYS A  49      -0.997  -0.212  18.904  1.00 32.01           H  
ATOM    728  HE2 LYS A  49       1.727  -0.450  19.984  1.00 62.33           H  
ATOM    729  HE3 LYS A  49       1.379   1.072  19.167  1.00 40.45           H  
ATOM    730  HZ1 LYS A  49      -0.278  -0.090  21.339  1.00  0.44           H  
ATOM    731  HZ2 LYS A  49      -0.490   1.422  20.609  1.00 25.11           H  
ATOM    732  HZ3 LYS A  49       0.879   1.125  21.558  1.00 51.23           H  
ATOM    733  N   LEU A  50       1.111  -5.501  19.705  1.00 13.24           N  
ATOM    734  CA  LEU A  50       2.456  -5.986  19.992  1.00 21.52           C  
ATOM    735  C   LEU A  50       2.565  -6.469  21.435  1.00 10.52           C  
ATOM    736  O   LEU A  50       1.654  -6.269  22.238  1.00 71.15           O  
ATOM    737  CB  LEU A  50       3.484  -4.884  19.732  1.00 51.21           C  
ATOM    738  CG  LEU A  50       4.915  -5.350  19.460  1.00 35.32           C  
ATOM    739  CD1 LEU A  50       5.462  -4.691  18.204  1.00 53.50           C  
ATOM    740  CD2 LEU A  50       5.809  -5.051  20.655  1.00 71.44           C  
ATOM    741  H   LEU A  50       0.590  -5.931  18.996  1.00 33.02           H  
ATOM    742  HA  LEU A  50       2.656  -6.817  19.332  1.00 62.12           H  
ATOM    743  HB2 LEU A  50       3.152  -4.319  18.875  1.00 43.54           H  
ATOM    744  HB3 LEU A  50       3.504  -4.240  20.600  1.00 51.02           H  
ATOM    745  HG  LEU A  50       4.914  -6.420  19.301  1.00 14.03           H  
ATOM    746 HD11 LEU A  50       6.506  -4.939  18.093  1.00 42.12           H  
ATOM    747 HD12 LEU A  50       5.353  -3.619  18.284  1.00 72.03           H  
ATOM    748 HD13 LEU A  50       4.913  -5.045  17.343  1.00 10.44           H  
ATOM    749 HD21 LEU A  50       6.440  -4.205  20.429  1.00 53.41           H  
ATOM    750 HD22 LEU A  50       6.424  -5.913  20.867  1.00  4.02           H  
ATOM    751 HD23 LEU A  50       5.196  -4.826  21.515  1.00  1.34           H  
ATOM    752  N   GLY A  51       3.688  -7.103  21.759  1.00 10.30           N  
ATOM    753  CA  GLY A  51       3.896  -7.601  23.106  1.00 64.31           C  
ATOM    754  C   GLY A  51       4.527  -8.980  23.123  1.00 51.33           C  
ATOM    755  O   GLY A  51       4.649  -9.627  22.082  1.00  2.24           O  
ATOM    756  H   GLY A  51       4.380  -7.233  21.078  1.00 64.13           H  
ATOM    757  HA2 GLY A  51       4.540  -6.916  23.636  1.00  2.32           H  
ATOM    758  HA3 GLY A  51       2.943  -7.648  23.611  1.00 30.35           H  
ATOM    759  N   TYR A  52       4.930  -9.430  24.306  1.00 54.32           N  
ATOM    760  CA  TYR A  52       5.555 -10.739  24.453  1.00  0.52           C  
ATOM    761  C   TYR A  52       4.510 -11.849  24.415  1.00 73.21           C  
ATOM    762  O   TYR A  52       4.363 -12.614  25.369  1.00 70.23           O  
ATOM    763  CB  TYR A  52       6.340 -10.807  25.764  1.00 64.10           C  
ATOM    764  CG  TYR A  52       7.740 -10.245  25.661  1.00  2.13           C  
ATOM    765  CD1 TYR A  52       7.956  -8.874  25.601  1.00 43.44           C  
ATOM    766  CD2 TYR A  52       8.846 -11.085  25.624  1.00 45.41           C  
ATOM    767  CE1 TYR A  52       9.233  -8.355  25.506  1.00 64.30           C  
ATOM    768  CE2 TYR A  52      10.127 -10.575  25.531  1.00 61.10           C  
ATOM    769  CZ  TYR A  52      10.315  -9.210  25.472  1.00  4.00           C  
ATOM    770  OH  TYR A  52      11.589  -8.699  25.378  1.00 45.41           O  
ATOM    771  H   TYR A  52       4.805  -8.868  25.099  1.00 41.10           H  
ATOM    772  HA  TYR A  52       6.239 -10.874  23.628  1.00 74.41           H  
ATOM    773  HB2 TYR A  52       5.814 -10.247  26.521  1.00 34.11           H  
ATOM    774  HB3 TYR A  52       6.419 -11.839  26.075  1.00 12.51           H  
ATOM    775  HD1 TYR A  52       7.107  -8.207  25.627  1.00 12.44           H  
ATOM    776  HD2 TYR A  52       8.695 -12.153  25.670  1.00 63.52           H  
ATOM    777  HE1 TYR A  52       9.382  -7.286  25.460  1.00 35.31           H  
ATOM    778  HE2 TYR A  52      10.974 -11.244  25.504  1.00 65.22           H  
ATOM    779  HH  TYR A  52      11.561  -7.848  24.933  1.00 72.31           H  
ATOM    780  N   THR A  53       3.784 -11.932  23.304  1.00 64.22           N  
ATOM    781  CA  THR A  53       2.752 -12.948  23.139  1.00  1.30           C  
ATOM    782  C   THR A  53       3.121 -13.933  22.036  1.00 24.22           C  
ATOM    783  O   THR A  53       3.781 -13.571  21.061  1.00 33.02           O  
ATOM    784  CB  THR A  53       1.388 -12.314  22.809  1.00 13.54           C  
ATOM    785  OG1 THR A  53       0.420 -13.338  22.557  1.00 55.13           O  
ATOM    786  CG2 THR A  53       1.494 -11.400  21.598  1.00  3.50           C  
ATOM    787  H   THR A  53       3.948 -11.294  22.579  1.00 42.24           H  
ATOM    788  HA  THR A  53       2.660 -13.484  24.072  1.00 22.32           H  
ATOM    789  HB  THR A  53       1.066 -11.726  23.658  1.00 63.32           H  
ATOM    790  HG1 THR A  53       0.184 -13.766  23.383  1.00 32.51           H  
ATOM    791 HG21 THR A  53       1.396 -10.372  21.913  1.00  0.24           H  
ATOM    792 HG22 THR A  53       0.708 -11.637  20.897  1.00 32.31           H  
ATOM    793 HG23 THR A  53       2.454 -11.541  21.124  1.00 42.30           H  
ATOM    794  N   HIS A  54       2.692 -15.181  22.196  1.00 70.12           N  
ATOM    795  CA  HIS A  54       2.977 -16.219  21.212  1.00 72.42           C  
ATOM    796  C   HIS A  54       2.410 -15.844  19.846  1.00  0.30           C  
ATOM    797  O   HIS A  54       2.864 -16.343  18.817  1.00 20.12           O  
ATOM    798  CB  HIS A  54       2.395 -17.558  21.668  1.00 14.50           C  
ATOM    799  CG  HIS A  54       3.336 -18.365  22.508  1.00 14.11           C  
ATOM    800  ND1 HIS A  54       2.940 -19.040  23.644  1.00 65.14           N  
ATOM    801  CD2 HIS A  54       4.661 -18.605  22.372  1.00 52.24           C  
ATOM    802  CE1 HIS A  54       3.982 -19.659  24.170  1.00  1.12           C  
ATOM    803  NE2 HIS A  54       5.038 -19.411  23.417  1.00 65.21           N  
ATOM    804  H   HIS A  54       2.171 -15.409  22.994  1.00 40.42           H  
ATOM    805  HA  HIS A  54       4.049 -16.313  21.129  1.00  0.22           H  
ATOM    806  HB2 HIS A  54       1.504 -17.375  22.251  1.00 52.11           H  
ATOM    807  HB3 HIS A  54       2.136 -18.146  20.799  1.00  3.41           H  
ATOM    808  HD1 HIS A  54       2.032 -19.061  24.010  1.00 62.01           H  
ATOM    809  HD2 HIS A  54       5.303 -18.231  21.586  1.00 21.23           H  
ATOM    810  HE1 HIS A  54       3.972 -20.265  25.064  1.00 44.32           H  
ATOM    811  N   GLU A  55       1.415 -14.962  19.846  1.00 45.54           N  
ATOM    812  CA  GLU A  55       0.786 -14.521  18.606  1.00 64.21           C  
ATOM    813  C   GLU A  55       1.645 -13.474  17.902  1.00 20.22           C  
ATOM    814  O   GLU A  55       1.640 -13.373  16.675  1.00 74.10           O  
ATOM    815  CB  GLU A  55      -0.604 -13.950  18.889  1.00 55.32           C  
ATOM    816  CG  GLU A  55      -1.513 -14.905  19.645  1.00  5.32           C  
ATOM    817  CD  GLU A  55      -2.892 -15.013  19.024  1.00 24.52           C  
ATOM    818  OE1 GLU A  55      -2.979 -15.369  17.831  1.00 71.34           O  
ATOM    819  OE2 GLU A  55      -3.884 -14.743  19.733  1.00  3.30           O  
ATOM    820  H   GLU A  55       1.097 -14.599  20.698  1.00 22.05           H  
ATOM    821  HA  GLU A  55       0.688 -15.381  17.961  1.00 53.14           H  
ATOM    822  HB2 GLU A  55      -0.498 -13.048  19.473  1.00 40.51           H  
ATOM    823  HB3 GLU A  55      -1.077 -13.705  17.949  1.00 34.31           H  
ATOM    824  HG2 GLU A  55      -1.059 -15.884  19.651  1.00 60.54           H  
ATOM    825  HG3 GLU A  55      -1.618 -14.553  20.661  1.00 42.41           H  
ATOM    826  N   CYS A  56       2.382 -12.696  18.688  1.00 33.33           N  
ATOM    827  CA  CYS A  56       3.245 -11.656  18.143  1.00 41.20           C  
ATOM    828  C   CYS A  56       4.689 -11.854  18.596  1.00 72.54           C  
ATOM    829  O   CYS A  56       5.409 -10.889  18.846  1.00 42.23           O  
ATOM    830  CB  CYS A  56       2.749 -10.274  18.575  1.00 63.33           C  
ATOM    831  SG  CYS A  56       1.064  -9.878  18.007  1.00 62.30           S  
ATOM    832  H   CYS A  56       2.344 -12.825  19.660  1.00 53.10           H  
ATOM    833  HA  CYS A  56       3.206 -11.722  17.066  1.00 20.44           H  
ATOM    834  HB2 CYS A  56       2.753 -10.220  19.654  1.00 74.23           H  
ATOM    835  HB3 CYS A  56       3.415  -9.522  18.180  1.00 43.43           H  
ATOM    836  N   GLU A  57       5.103 -13.113  18.698  1.00 63.52           N  
ATOM    837  CA  GLU A  57       6.460 -13.438  19.121  1.00 65.33           C  
ATOM    838  C   GLU A  57       7.467 -13.102  18.024  1.00  1.13           C  
ATOM    839  O   GLU A  57       8.532 -12.548  18.295  1.00 62.43           O  
ATOM    840  CB  GLU A  57       6.564 -14.921  19.486  1.00 53.42           C  
ATOM    841  CG  GLU A  57       7.958 -15.346  19.916  1.00 15.20           C  
ATOM    842  CD  GLU A  57       8.480 -16.525  19.118  1.00  2.50           C  
ATOM    843  OE1 GLU A  57       7.843 -17.598  19.160  1.00 52.23           O  
ATOM    844  OE2 GLU A  57       9.526 -16.374  18.452  1.00 31.24           O  
ATOM    845  H   GLU A  57       4.482 -13.840  18.485  1.00 72.55           H  
ATOM    846  HA  GLU A  57       6.686 -12.846  19.994  1.00  5.51           H  
ATOM    847  HB2 GLU A  57       5.880 -15.128  20.296  1.00 71.03           H  
ATOM    848  HB3 GLU A  57       6.279 -15.511  18.627  1.00  4.40           H  
ATOM    849  HG2 GLU A  57       8.632 -14.513  19.782  1.00 34.10           H  
ATOM    850  HG3 GLU A  57       7.930 -15.621  20.960  1.00 10.42           H  
ATOM    851  N   GLU A  58       7.121 -13.442  16.787  1.00 52.45           N  
ATOM    852  CA  GLU A  58       7.995 -13.177  15.650  1.00 53.04           C  
ATOM    853  C   GLU A  58       8.145 -11.676  15.417  1.00 71.44           C  
ATOM    854  O   GLU A  58       9.155 -11.218  14.884  1.00 62.42           O  
ATOM    855  CB  GLU A  58       7.445 -13.848  14.389  1.00 43.52           C  
ATOM    856  CG  GLU A  58       7.239 -15.346  14.537  1.00 45.35           C  
ATOM    857  CD  GLU A  58       6.569 -15.965  13.325  1.00  2.34           C  
ATOM    858  OE1 GLU A  58       6.393 -15.250  12.316  1.00 34.51           O  
ATOM    859  OE2 GLU A  58       6.221 -17.162  13.387  1.00 63.45           O  
ATOM    860  H   GLU A  58       6.258 -13.881  16.635  1.00 50.34           H  
ATOM    861  HA  GLU A  58       8.965 -13.593  15.873  1.00 22.15           H  
ATOM    862  HB2 GLU A  58       6.496 -13.397  14.140  1.00 13.24           H  
ATOM    863  HB3 GLU A  58       8.137 -13.679  13.576  1.00 34.02           H  
ATOM    864  HG2 GLU A  58       8.201 -15.816  14.676  1.00 21.31           H  
ATOM    865  HG3 GLU A  58       6.622 -15.527  15.404  1.00 72.52           H  
ATOM    866  N   ALA A  59       7.132 -10.917  15.819  1.00 14.44           N  
ATOM    867  CA  ALA A  59       7.151  -9.468  15.656  1.00 32.33           C  
ATOM    868  C   ALA A  59       8.344  -8.850  16.377  1.00 30.43           C  
ATOM    869  O   ALA A  59       8.822  -7.780  16.001  1.00 11.31           O  
ATOM    870  CB  ALA A  59       5.852  -8.862  16.167  1.00 73.54           C  
ATOM    871  H   ALA A  59       6.353 -11.340  16.238  1.00 64.35           H  
ATOM    872  HA  ALA A  59       7.230  -9.252  14.600  1.00 32.44           H  
ATOM    873  HB1 ALA A  59       5.016  -9.437  15.792  1.00  5.51           H  
ATOM    874  HB2 ALA A  59       5.846  -8.880  17.246  1.00 22.11           H  
ATOM    875  HB3 ALA A  59       5.771  -7.842  15.822  1.00 30.42           H  
ATOM    876  N   ILE A  60       8.820  -9.531  17.415  1.00 54.23           N  
ATOM    877  CA  ILE A  60       9.957  -9.048  18.188  1.00 62.04           C  
ATOM    878  C   ILE A  60      11.194  -8.896  17.309  1.00 61.02           C  
ATOM    879  O   ILE A  60      11.844  -7.850  17.307  1.00 32.21           O  
ATOM    880  CB  ILE A  60      10.286  -9.994  19.357  1.00 34.54           C  
ATOM    881  CG1 ILE A  60       9.071 -10.147  20.275  1.00 73.11           C  
ATOM    882  CG2 ILE A  60      11.484  -9.476  20.138  1.00 11.31           C  
ATOM    883  CD1 ILE A  60       9.212 -11.266  21.283  1.00 11.45           C  
ATOM    884  H   ILE A  60       8.396 -10.378  17.666  1.00 41.22           H  
ATOM    885  HA  ILE A  60       9.697  -8.082  18.595  1.00 40.52           H  
ATOM    886  HB  ILE A  60      10.543 -10.960  18.949  1.00 51.31           H  
ATOM    887 HG12 ILE A  60       8.920  -9.228  20.819  1.00 62.03           H  
ATOM    888 HG13 ILE A  60       8.197 -10.351  19.672  1.00 24.12           H  
ATOM    889 HG21 ILE A  60      11.799  -8.529  19.726  1.00 43.52           H  
ATOM    890 HG22 ILE A  60      11.208  -9.343  21.173  1.00  2.44           H  
ATOM    891 HG23 ILE A  60      12.294 -10.186  20.069  1.00 32.11           H  
ATOM    892 HD11 ILE A  60       9.687 -10.886  22.177  1.00 62.40           H  
ATOM    893 HD12 ILE A  60       8.235 -11.651  21.533  1.00 35.33           H  
ATOM    894 HD13 ILE A  60       9.815 -12.056  20.863  1.00  4.14           H  
ATOM    895  N   LYS A  61      11.514  -9.946  16.560  1.00 20.34           N  
ATOM    896  CA  LYS A  61      12.671  -9.930  15.673  1.00 22.45           C  
ATOM    897  C   LYS A  61      12.394  -9.087  14.433  1.00 63.31           C  
ATOM    898  O   LYS A  61      13.292  -8.436  13.901  1.00 41.21           O  
ATOM    899  CB  LYS A  61      13.043 -11.356  15.261  1.00 23.53           C  
ATOM    900  CG  LYS A  61      11.898 -12.124  14.623  1.00  2.41           C  
ATOM    901  CD  LYS A  61      12.359 -13.467  14.083  1.00  4.12           C  
ATOM    902  CE  LYS A  61      13.040 -13.320  12.731  1.00 74.33           C  
ATOM    903  NZ  LYS A  61      12.139 -13.714  11.612  1.00 44.24           N  
ATOM    904  H   LYS A  61      10.957 -10.752  16.605  1.00 21.31           H  
ATOM    905  HA  LYS A  61      13.497  -9.494  16.214  1.00 44.22           H  
ATOM    906  HB2 LYS A  61      13.858 -11.313  14.554  1.00  4.11           H  
ATOM    907  HB3 LYS A  61      13.368 -11.899  16.138  1.00 15.31           H  
ATOM    908  HG2 LYS A  61      11.131 -12.290  15.364  1.00 32.04           H  
ATOM    909  HG3 LYS A  61      11.494 -11.538  13.809  1.00 23.13           H  
ATOM    910  HD2 LYS A  61      13.059 -13.904  14.780  1.00 62.33           H  
ATOM    911  HD3 LYS A  61      11.502 -14.116  13.977  1.00 55.13           H  
ATOM    912  HE2 LYS A  61      13.333 -12.290  12.600  1.00 62.11           H  
ATOM    913  HE3 LYS A  61      13.917 -13.950  12.714  1.00 42.41           H  
ATOM    914  HZ1 LYS A  61      11.173 -13.375  11.793  1.00  4.45           H  
ATOM    915  HZ2 LYS A  61      12.120 -14.749  11.517  1.00 72.45           H  
ATOM    916  HZ3 LYS A  61      12.478 -13.302  10.719  1.00 51.31           H  
ATOM    917  N   ASN A  62      11.146  -9.104  13.978  1.00 15.13           N  
ATOM    918  CA  ASN A  62      10.751  -8.340  12.801  1.00 54.34           C  
ATOM    919  C   ASN A  62      10.963  -6.846  13.025  1.00 45.30           C  
ATOM    920  O   ASN A  62      11.328  -6.115  12.104  1.00 23.23           O  
ATOM    921  CB  ASN A  62       9.284  -8.612  12.458  1.00  4.45           C  
ATOM    922  CG  ASN A  62       9.056  -8.754  10.966  1.00 14.31           C  
ATOM    923  OD1 ASN A  62       8.815  -7.769  10.267  1.00 23.12           O  
ATOM    924  ND2 ASN A  62       9.129  -9.984  10.471  1.00 42.42           N  
ATOM    925  H   ASN A  62      10.473  -9.643  14.445  1.00  5.15           H  
ATOM    926  HA  ASN A  62      11.369  -8.660  11.975  1.00 12.34           H  
ATOM    927  HB2 ASN A  62       8.973  -9.528  12.939  1.00 12.54           H  
ATOM    928  HB3 ASN A  62       8.678  -7.795  12.821  1.00 24.13           H  
ATOM    929 HD21 ASN A  62       9.324 -10.720  11.087  1.00 22.32           H  
ATOM    930 HD22 ASN A  62       8.986 -10.104   9.509  1.00 61.11           H  
ATOM    931  N   ALA A  63      10.733  -6.399  14.255  1.00 22.03           N  
ATOM    932  CA  ALA A  63      10.902  -4.993  14.602  1.00 62.32           C  
ATOM    933  C   ALA A  63      12.285  -4.735  15.191  1.00 32.40           C  
ATOM    934  O   ALA A  63      12.967  -5.648  15.657  1.00  4.24           O  
ATOM    935  CB  ALA A  63       9.820  -4.557  15.578  1.00  3.34           C  
ATOM    936  H   ALA A  63      10.444  -7.030  14.947  1.00 63.34           H  
ATOM    937  HA  ALA A  63      10.793  -4.411  13.698  1.00 71.31           H  
ATOM    938  HB1 ALA A  63       8.954  -4.220  15.028  1.00 41.34           H  
ATOM    939  HB2 ALA A  63       9.546  -5.390  16.207  1.00 34.43           H  
ATOM    940  HB3 ALA A  63      10.193  -3.750  16.192  1.00 65.25           H  
ATOM    941  N   PRO A  64      12.710  -3.463  15.170  1.00 30.51           N  
ATOM    942  CA  PRO A  64      14.015  -3.056  15.699  1.00 64.45           C  
ATOM    943  C   PRO A  64      14.082  -3.157  17.219  1.00 43.24           C  
ATOM    944  O   PRO A  64      13.293  -2.531  17.927  1.00 61.23           O  
ATOM    945  CB  PRO A  64      14.139  -1.597  15.253  1.00 30.20           C  
ATOM    946  CG  PRO A  64      12.734  -1.129  15.095  1.00 74.24           C  
ATOM    947  CD  PRO A  64      11.949  -2.325  14.630  1.00 51.34           C  
ATOM    948  HA  PRO A  64      14.817  -3.636  15.265  1.00 61.10           H  
ATOM    949  HB2 PRO A  64      14.662  -1.030  16.010  1.00 22.22           H  
ATOM    950  HB3 PRO A  64      14.679  -1.546  14.320  1.00 63.52           H  
ATOM    951  HG2 PRO A  64      12.355  -0.777  16.042  1.00 73.21           H  
ATOM    952  HG3 PRO A  64      12.690  -0.343  14.356  1.00 42.52           H  
ATOM    953  HD2 PRO A  64      10.949  -2.301  15.037  1.00 71.25           H  
ATOM    954  HD3 PRO A  64      11.918  -2.360  13.551  1.00 45.45           H  
ATOM    955  N   ARG A  65      15.029  -3.947  17.714  1.00 43.03           N  
ATOM    956  CA  ARG A  65      15.198  -4.129  19.150  1.00 23.33           C  
ATOM    957  C   ARG A  65      15.374  -2.786  19.852  1.00 44.22           C  
ATOM    958  O   ARG A  65      15.739  -1.781  19.240  1.00 21.43           O  
ATOM    959  CB  ARG A  65      16.404  -5.027  19.434  1.00 44.34           C  
ATOM    960  CG  ARG A  65      16.098  -6.511  19.325  1.00 71.41           C  
ATOM    961  CD  ARG A  65      15.147  -6.965  20.421  1.00 74.51           C  
ATOM    962  NE  ARG A  65      14.909  -8.406  20.377  1.00 14.31           N  
ATOM    963  CZ  ARG A  65      15.755  -9.306  20.865  1.00  0.32           C  
ATOM    964  NH1 ARG A  65      16.889  -8.916  21.432  1.00 54.34           N  
ATOM    965  NH2 ARG A  65      15.468 -10.599  20.788  1.00 51.21           N  
ATOM    966  H   ARG A  65      15.628  -4.419  17.098  1.00 22.43           H  
ATOM    967  HA  ARG A  65      14.308  -4.607  19.531  1.00 21.02           H  
ATOM    968  HB2 ARG A  65      17.188  -4.791  18.728  1.00 13.11           H  
ATOM    969  HB3 ARG A  65      16.759  -4.827  20.433  1.00  4.23           H  
ATOM    970  HG2 ARG A  65      15.643  -6.706  18.365  1.00 34.31           H  
ATOM    971  HG3 ARG A  65      17.020  -7.067  19.407  1.00  2.35           H  
ATOM    972  HD2 ARG A  65      15.574  -6.710  21.379  1.00 62.20           H  
ATOM    973  HD3 ARG A  65      14.206  -6.450  20.298  1.00 34.42           H  
ATOM    974  HE  ARG A  65      14.077  -8.716  19.963  1.00 51.11           H  
ATOM    975 HH11 ARG A  65      17.107  -7.942  21.492  1.00  1.12           H  
ATOM    976 HH12 ARG A  65      17.524  -9.595  21.799  1.00 33.35           H  
ATOM    977 HH21 ARG A  65      14.614 -10.897  20.362  1.00 41.42           H  
ATOM    978 HH22 ARG A  65      16.105 -11.275  21.155  1.00 24.23           H  
ATOM    979  N   PRO A  66      15.109  -2.765  21.166  1.00 30.15           N  
ATOM    980  CA  PRO A  66      15.231  -1.552  21.980  1.00 41.43           C  
ATOM    981  C   PRO A  66      16.682  -1.122  22.166  1.00 24.54           C  
ATOM    982  O   PRO A  66      17.027   0.041  21.959  1.00 63.23           O  
ATOM    983  CB  PRO A  66      14.618  -1.960  23.321  1.00 34.42           C  
ATOM    984  CG  PRO A  66      14.784  -3.440  23.379  1.00 43.31           C  
ATOM    985  CD  PRO A  66      14.670  -3.925  21.960  1.00 32.03           C  
ATOM    986  HA  PRO A  66      14.666  -0.733  21.558  1.00 22.01           H  
ATOM    987  HB2 PRO A  66      15.147  -1.471  24.126  1.00  1.53           H  
ATOM    988  HB3 PRO A  66      13.575  -1.680  23.345  1.00  4.30           H  
ATOM    989  HG2 PRO A  66      15.755  -3.684  23.782  1.00 63.43           H  
ATOM    990  HG3 PRO A  66      14.004  -3.873  23.987  1.00 21.20           H  
ATOM    991  HD2 PRO A  66      15.320  -4.772  21.798  1.00 74.14           H  
ATOM    992  HD3 PRO A  66      13.646  -4.183  21.731  1.00  2.22           H  
TER     993      PRO A  66                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1      -5.061  -8.449   1.311  1.00 64.42           N  
ATOM      2  CA  VAL A   1      -4.335  -7.538   2.188  1.00 54.23           C  
ATOM      3  C   VAL A   1      -5.157  -7.197   3.426  1.00 43.41           C  
ATOM      4  O   VAL A   1      -6.385  -7.281   3.429  1.00 21.55           O  
ATOM      5  CB  VAL A   1      -3.962  -6.234   1.457  1.00 34.22           C  
ATOM      6  CG1 VAL A   1      -2.764  -6.456   0.547  1.00  2.13           C  
ATOM      7  CG2 VAL A   1      -5.151  -5.707   0.668  1.00 73.43           C  
ATOM      8  H1  VAL A   1      -5.997  -8.259   1.092  1.00  2.15           H  
ATOM      9  HA  VAL A   1      -3.423  -8.027   2.496  1.00  3.33           H  
ATOM     10  HB  VAL A   1      -3.693  -5.495   2.197  1.00 24.12           H  
ATOM     11 HG11 VAL A   1      -3.043  -7.117  -0.260  1.00 23.20           H  
ATOM     12 HG12 VAL A   1      -2.439  -5.509   0.143  1.00 44.35           H  
ATOM     13 HG13 VAL A   1      -1.959  -6.901   1.114  1.00 13.22           H  
ATOM     14 HG21 VAL A   1      -6.068  -5.999   1.159  1.00 63.15           H  
ATOM     15 HG22 VAL A   1      -5.098  -4.630   0.614  1.00 20.30           H  
ATOM     16 HG23 VAL A   1      -5.132  -6.119  -0.331  1.00 44.22           H  
ATOM     17  N   PRO A   2      -4.464  -6.800   4.504  1.00 34.33           N  
ATOM     18  CA  PRO A   2      -5.110  -6.437   5.769  1.00  5.24           C  
ATOM     19  C   PRO A   2      -5.889  -5.130   5.668  1.00 30.22           C  
ATOM     20  O   PRO A   2      -5.718  -4.365   4.719  1.00 62.42           O  
ATOM     21  CB  PRO A   2      -3.933  -6.284   6.736  1.00 21.05           C  
ATOM     22  CG  PRO A   2      -2.770  -5.950   5.868  1.00 44.31           C  
ATOM     23  CD  PRO A   2      -2.999  -6.676   4.571  1.00 23.03           C  
ATOM     24  HA  PRO A   2      -5.766  -7.220   6.119  1.00 20.14           H  
ATOM     25  HB2 PRO A   2      -4.143  -5.491   7.440  1.00  4.41           H  
ATOM     26  HB3 PRO A   2      -3.776  -7.211   7.267  1.00  5.01           H  
ATOM     27  HG2 PRO A   2      -2.731  -4.884   5.699  1.00 34.32           H  
ATOM     28  HG3 PRO A   2      -1.856  -6.291   6.332  1.00 42.34           H  
ATOM     29  HD2 PRO A   2      -2.623  -6.096   3.742  1.00  5.40           H  
ATOM     30  HD3 PRO A   2      -2.531  -7.649   4.596  1.00 23.22           H  
ATOM     31  N   VAL A   3      -6.746  -4.880   6.653  1.00  2.32           N  
ATOM     32  CA  VAL A   3      -7.551  -3.664   6.676  1.00 63.23           C  
ATOM     33  C   VAL A   3      -8.534  -3.635   5.511  1.00 12.22           C  
ATOM     34  O   VAL A   3      -8.260  -4.174   4.440  1.00 53.22           O  
ATOM     35  CB  VAL A   3      -6.666  -2.404   6.619  1.00 75.35           C  
ATOM     36  CG1 VAL A   3      -7.511  -1.151   6.786  1.00 14.33           C  
ATOM     37  CG2 VAL A   3      -5.578  -2.469   7.679  1.00 21.40           C  
ATOM     38  H   VAL A   3      -6.838  -5.527   7.383  1.00 71.53           H  
ATOM     39  HA  VAL A   3      -8.105  -3.648   7.603  1.00 41.30           H  
ATOM     40  HB  VAL A   3      -6.193  -2.365   5.649  1.00 61.25           H  
ATOM     41 HG11 VAL A   3      -6.981  -0.439   7.402  1.00 63.03           H  
ATOM     42 HG12 VAL A   3      -7.707  -0.715   5.817  1.00 22.52           H  
ATOM     43 HG13 VAL A   3      -8.447  -1.408   7.261  1.00 61.31           H  
ATOM     44 HG21 VAL A   3      -5.144  -1.489   7.811  1.00 33.42           H  
ATOM     45 HG22 VAL A   3      -6.005  -2.804   8.613  1.00 54.54           H  
ATOM     46 HG23 VAL A   3      -4.811  -3.163   7.366  1.00  4.11           H  
ATOM     47  N   GLY A   4      -9.682  -3.000   5.729  1.00 72.11           N  
ATOM     48  CA  GLY A   4     -10.690  -2.911   4.688  1.00 22.43           C  
ATOM     49  C   GLY A   4     -11.951  -3.677   5.036  1.00 61.54           C  
ATOM     50  O   GLY A   4     -13.010  -3.440   4.454  1.00  5.01           O  
ATOM     51  H   GLY A   4      -9.846  -2.589   6.603  1.00 12.34           H  
ATOM     52  HA2 GLY A   4     -10.943  -1.873   4.535  1.00 65.04           H  
ATOM     53  HA3 GLY A   4     -10.281  -3.311   3.772  1.00 24.41           H  
ATOM     54  N   SER A   5     -11.838  -4.601   5.985  1.00 11.43           N  
ATOM     55  CA  SER A   5     -12.977  -5.408   6.405  1.00 32.34           C  
ATOM     56  C   SER A   5     -13.685  -4.771   7.597  1.00 53.31           C  
ATOM     57  O   SER A   5     -14.911  -4.820   7.704  1.00 42.32           O  
ATOM     58  CB  SER A   5     -12.521  -6.823   6.766  1.00 23.22           C  
ATOM     59  OG  SER A   5     -13.630  -7.673   6.999  1.00 34.13           O  
ATOM     60  H   SER A   5     -10.967  -4.743   6.412  1.00 70.33           H  
ATOM     61  HA  SER A   5     -13.668  -5.462   5.578  1.00 75.34           H  
ATOM     62  HB2 SER A   5     -11.937  -7.228   5.954  1.00 63.40           H  
ATOM     63  HB3 SER A   5     -11.916  -6.786   7.661  1.00 33.10           H  
ATOM     64  HG  SER A   5     -14.369  -7.392   6.455  1.00 72.15           H  
ATOM     65  N   ASP A   6     -12.905  -4.173   8.490  1.00 24.02           N  
ATOM     66  CA  ASP A   6     -13.455  -3.524   9.674  1.00 33.25           C  
ATOM     67  C   ASP A   6     -13.192  -2.022   9.643  1.00 50.10           C  
ATOM     68  O   ASP A   6     -13.861  -1.249  10.329  1.00 13.03           O  
ATOM     69  CB  ASP A   6     -12.854  -4.133  10.942  1.00 32.50           C  
ATOM     70  CG  ASP A   6     -13.642  -5.329  11.439  1.00 30.44           C  
ATOM     71  OD1 ASP A   6     -14.302  -5.991  10.611  1.00 11.51           O  
ATOM     72  OD2 ASP A   6     -13.599  -5.604  12.657  1.00 12.32           O  
ATOM     73  H   ASP A   6     -11.934  -4.167   8.349  1.00 34.34           H  
ATOM     74  HA  ASP A   6     -14.522  -3.690   9.678  1.00 40.15           H  
ATOM     75  HB2 ASP A   6     -11.843  -4.453  10.736  1.00 41.04           H  
ATOM     76  HB3 ASP A   6     -12.839  -3.385  11.721  1.00 71.41           H  
ATOM     77  N   CYS A   7     -12.212  -1.615   8.843  1.00 53.31           N  
ATOM     78  CA  CYS A   7     -11.859  -0.206   8.722  1.00  5.44           C  
ATOM     79  C   CYS A   7     -11.594   0.166   7.266  1.00  2.23           C  
ATOM     80  O   CYS A   7     -11.096  -0.647   6.489  1.00 73.43           O  
ATOM     81  CB  CYS A   7     -10.625   0.107   9.572  1.00 32.43           C  
ATOM     82  SG  CYS A   7     -10.106   1.852   9.516  1.00 31.12           S  
ATOM     83  H   CYS A   7     -11.714  -2.279   8.320  1.00 12.33           H  
ATOM     84  HA  CYS A   7     -12.691   0.378   9.084  1.00 33.13           H  
ATOM     85  HB2 CYS A   7     -10.836  -0.140  10.603  1.00 51.51           H  
ATOM     86  HB3 CYS A   7      -9.797  -0.494   9.226  1.00 35.53           H  
ATOM     87  N   GLU A   8     -11.930   1.401   6.906  1.00 71.21           N  
ATOM     88  CA  GLU A   8     -11.729   1.880   5.543  1.00 20.34           C  
ATOM     89  C   GLU A   8     -10.448   2.703   5.439  1.00 31.43           C  
ATOM     90  O   GLU A   8     -10.380   3.850   5.880  1.00 51.21           O  
ATOM     91  CB  GLU A   8     -12.926   2.720   5.092  1.00 22.45           C  
ATOM     92  CG  GLU A   8     -13.275   3.846   6.051  1.00 21.41           C  
ATOM     93  CD  GLU A   8     -13.432   5.181   5.350  1.00 31.00           C  
ATOM     94  OE1 GLU A   8     -14.532   5.447   4.822  1.00 13.44           O  
ATOM     95  OE2 GLU A   8     -12.456   5.959   5.329  1.00 42.14           O  
ATOM     96  H   GLU A   8     -12.323   2.003   7.572  1.00 42.24           H  
ATOM     97  HA  GLU A   8     -11.642   1.018   4.899  1.00 54.34           H  
ATOM     98  HB2 GLU A   8     -12.704   3.151   4.127  1.00 14.24           H  
ATOM     99  HB3 GLU A   8     -13.787   2.075   4.999  1.00 73.00           H  
ATOM    100  HG2 GLU A   8     -14.204   3.605   6.546  1.00  2.00           H  
ATOM    101  HG3 GLU A   8     -12.488   3.932   6.786  1.00 15.04           H  
ATOM    102  N   PRO A   9      -9.407   2.103   4.843  1.00 60.01           N  
ATOM    103  CA  PRO A   9      -8.109   2.761   4.667  1.00 50.13           C  
ATOM    104  C   PRO A   9      -8.167   3.893   3.647  1.00 41.31           C  
ATOM    105  O   PRO A   9      -8.348   3.658   2.452  1.00 11.20           O  
ATOM    106  CB  PRO A   9      -7.205   1.633   4.163  1.00 40.41           C  
ATOM    107  CG  PRO A   9      -8.133   0.665   3.515  1.00 60.22           C  
ATOM    108  CD  PRO A   9      -9.417   0.737   4.294  1.00 21.52           C  
ATOM    109  HA  PRO A   9      -7.726   3.141   5.603  1.00 73.42           H  
ATOM    110  HB2 PRO A   9      -6.490   2.030   3.456  1.00 40.40           H  
ATOM    111  HB3 PRO A   9      -6.685   1.185   4.996  1.00 61.42           H  
ATOM    112  HG2 PRO A   9      -8.302   0.949   2.487  1.00 24.03           H  
ATOM    113  HG3 PRO A   9      -7.719  -0.331   3.567  1.00 64.20           H  
ATOM    114  HD2 PRO A   9     -10.264   0.590   3.641  1.00 61.54           H  
ATOM    115  HD3 PRO A   9      -9.418   0.003   5.087  1.00 13.44           H  
ATOM    116  N   LYS A  10      -8.012   5.123   4.126  1.00 45.04           N  
ATOM    117  CA  LYS A  10      -8.044   6.293   3.256  1.00 71.11           C  
ATOM    118  C   LYS A  10      -7.598   7.543   4.008  1.00 31.32           C  
ATOM    119  O   LYS A  10      -8.028   8.654   3.696  1.00 11.03           O  
ATOM    120  CB  LYS A  10      -9.453   6.498   2.695  1.00 32.02           C  
ATOM    121  CG  LYS A  10      -9.473   6.884   1.226  1.00 10.44           C  
ATOM    122  CD  LYS A  10     -10.347   8.103   0.982  1.00  4.52           C  
ATOM    123  CE  LYS A  10     -11.747   7.706   0.541  1.00 11.45           C  
ATOM    124  NZ  LYS A  10     -11.777   7.268  -0.881  1.00 55.45           N  
ATOM    125  H   LYS A  10      -7.870   5.247   5.088  1.00 34.21           H  
ATOM    126  HA  LYS A  10      -7.362   6.117   2.438  1.00 53.22           H  
ATOM    127  HB2 LYS A  10     -10.011   5.581   2.812  1.00 33.33           H  
ATOM    128  HB3 LYS A  10      -9.941   7.281   3.258  1.00 33.52           H  
ATOM    129  HG2 LYS A  10      -8.465   7.107   0.908  1.00 15.54           H  
ATOM    130  HG3 LYS A  10      -9.859   6.055   0.651  1.00 40.04           H  
ATOM    131  HD2 LYS A  10     -10.417   8.674   1.896  1.00 35.14           H  
ATOM    132  HD3 LYS A  10      -9.894   8.711   0.211  1.00 73.11           H  
ATOM    133  HE2 LYS A  10     -12.091   6.896   1.166  1.00 43.10           H  
ATOM    134  HE3 LYS A  10     -12.403   8.556   0.662  1.00 45.41           H  
ATOM    135  HZ1 LYS A  10     -12.378   6.425  -0.983  1.00 41.54           H  
ATOM    136  HZ2 LYS A  10     -10.816   7.037  -1.204  1.00 51.55           H  
ATOM    137  HZ3 LYS A  10     -12.159   8.027  -1.481  1.00 11.51           H  
ATOM    138  N   LEU A  11      -6.733   7.354   4.999  1.00 52.24           N  
ATOM    139  CA  LEU A  11      -6.227   8.467   5.795  1.00 52.13           C  
ATOM    140  C   LEU A  11      -5.266   7.974   6.871  1.00 65.20           C  
ATOM    141  O   LEU A  11      -5.684   7.588   7.963  1.00 62.10           O  
ATOM    142  CB  LEU A  11      -7.387   9.227   6.441  1.00 73.34           C  
ATOM    143  CG  LEU A  11      -8.520   8.369   7.005  1.00 71.42           C  
ATOM    144  CD1 LEU A  11      -8.762   8.700   8.469  1.00 14.11           C  
ATOM    145  CD2 LEU A  11      -9.793   8.565   6.194  1.00 42.20           C  
ATOM    146  H   LEU A  11      -6.427   6.446   5.200  1.00 22.21           H  
ATOM    147  HA  LEU A  11      -5.696   9.134   5.132  1.00 24.40           H  
ATOM    148  HB2 LEU A  11      -6.986   9.817   7.250  1.00 41.55           H  
ATOM    149  HB3 LEU A  11      -7.809   9.883   5.692  1.00  1.05           H  
ATOM    150  HG  LEU A  11      -8.240   7.326   6.941  1.00  4.21           H  
ATOM    151 HD11 LEU A  11      -9.636   8.170   8.818  1.00  4.43           H  
ATOM    152 HD12 LEU A  11      -8.919   9.763   8.576  1.00 12.23           H  
ATOM    153 HD13 LEU A  11      -7.903   8.403   9.052  1.00 21.12           H  
ATOM    154 HD21 LEU A  11      -9.937   9.618   6.000  1.00 32.43           H  
ATOM    155 HD22 LEU A  11     -10.636   8.182   6.750  1.00 62.13           H  
ATOM    156 HD23 LEU A  11      -9.708   8.034   5.257  1.00 51.11           H  
ATOM    157  N   CYS A  12      -3.975   7.991   6.556  1.00 24.15           N  
ATOM    158  CA  CYS A  12      -2.952   7.547   7.496  1.00 11.33           C  
ATOM    159  C   CYS A  12      -1.576   8.062   7.085  1.00 25.13           C  
ATOM    160  O   CYS A  12      -1.437   8.770   6.087  1.00 21.30           O  
ATOM    161  CB  CYS A  12      -2.934   6.020   7.579  1.00 61.31           C  
ATOM    162  SG  CYS A  12      -2.468   5.196   6.022  1.00 53.40           S  
ATOM    163  H   CYS A  12      -3.702   8.310   5.670  1.00 73.33           H  
ATOM    164  HA  CYS A  12      -3.197   7.949   8.468  1.00 75.23           H  
ATOM    165  HB2 CYS A  12      -2.224   5.716   8.335  1.00 52.31           H  
ATOM    166  HB3 CYS A  12      -3.918   5.670   7.855  1.00 24.01           H  
ATOM    167  N   THR A  13      -0.559   7.701   7.862  1.00  3.11           N  
ATOM    168  CA  THR A  13       0.807   8.126   7.580  1.00 14.15           C  
ATOM    169  C   THR A  13       1.747   6.930   7.487  1.00 74.32           C  
ATOM    170  O   THR A  13       1.602   5.955   8.224  1.00 15.45           O  
ATOM    171  CB  THR A  13       1.329   9.091   8.661  1.00 13.43           C  
ATOM    172  OG1 THR A  13       0.261   9.470   9.537  1.00 52.52           O  
ATOM    173  CG2 THR A  13       1.938  10.334   8.029  1.00 71.42           C  
ATOM    174  H   THR A  13      -0.733   7.136   8.643  1.00 22.15           H  
ATOM    175  HA  THR A  13       0.805   8.646   6.633  1.00 24.14           H  
ATOM    176  HB  THR A  13       2.092   8.586   9.235  1.00  4.11           H  
ATOM    177  HG1 THR A  13       0.604  10.031  10.237  1.00 43.34           H  
ATOM    178 HG21 THR A  13       1.158  10.924   7.573  1.00 13.31           H  
ATOM    179 HG22 THR A  13       2.653  10.040   7.275  1.00 24.11           H  
ATOM    180 HG23 THR A  13       2.435  10.918   8.789  1.00 33.21           H  
ATOM    181  N   MET A  14       2.711   7.011   6.576  1.00 73.53           N  
ATOM    182  CA  MET A  14       3.676   5.934   6.388  1.00 62.23           C  
ATOM    183  C   MET A  14       4.875   6.111   7.314  1.00 62.02           C  
ATOM    184  O   MET A  14       5.163   7.219   7.767  1.00 32.23           O  
ATOM    185  CB  MET A  14       4.144   5.888   4.932  1.00 71.22           C  
ATOM    186  CG  MET A  14       5.100   7.011   4.565  1.00 54.43           C  
ATOM    187  SD  MET A  14       6.828   6.500   4.623  1.00 12.33           S  
ATOM    188  CE  MET A  14       7.524   7.778   5.668  1.00 15.01           C  
ATOM    189  H   MET A  14       2.776   7.813   6.017  1.00 54.12           H  
ATOM    190  HA  MET A  14       3.185   5.003   6.628  1.00 11.01           H  
ATOM    191  HB2 MET A  14       4.644   4.947   4.756  1.00  0.13           H  
ATOM    192  HB3 MET A  14       3.281   5.954   4.286  1.00 31.32           H  
ATOM    193  HG2 MET A  14       4.873   7.347   3.564  1.00 53.12           H  
ATOM    194  HG3 MET A  14       4.956   7.828   5.257  1.00 32.30           H  
ATOM    195  HE1 MET A  14       6.731   8.264   6.218  1.00 33.13           H  
ATOM    196  HE2 MET A  14       8.223   7.335   6.361  1.00  5.20           H  
ATOM    197  HE3 MET A  14       8.035   8.505   5.055  1.00 51.11           H  
ATOM    198  N   ASP A  15       5.570   5.013   7.591  1.00 44.44           N  
ATOM    199  CA  ASP A  15       6.739   5.048   8.462  1.00 30.03           C  
ATOM    200  C   ASP A  15       7.356   3.660   8.600  1.00 71.54           C  
ATOM    201  O   ASP A  15       6.843   2.683   8.051  1.00 53.42           O  
ATOM    202  CB  ASP A  15       6.357   5.589   9.841  1.00 24.42           C  
ATOM    203  CG  ASP A  15       7.025   6.915  10.148  1.00 21.43           C  
ATOM    204  OD1 ASP A  15       7.295   7.677   9.197  1.00 64.41           O  
ATOM    205  OD2 ASP A  15       7.278   7.190  11.340  1.00 22.11           O  
ATOM    206  H   ASP A  15       5.291   4.159   7.199  1.00 44.34           H  
ATOM    207  HA  ASP A  15       7.467   5.709   8.016  1.00 75.33           H  
ATOM    208  HB2 ASP A  15       5.287   5.728   9.883  1.00 52.15           H  
ATOM    209  HB3 ASP A  15       6.653   4.874  10.595  1.00 35.12           H  
ATOM    210  N   LEU A  16       8.460   3.578   9.334  1.00 52.30           N  
ATOM    211  CA  LEU A  16       9.148   2.309   9.543  1.00 42.22           C  
ATOM    212  C   LEU A  16       8.891   1.775  10.948  1.00  0.02           C  
ATOM    213  O   LEU A  16       9.825   1.437  11.676  1.00 72.02           O  
ATOM    214  CB  LEU A  16      10.652   2.479   9.316  1.00 35.54           C  
ATOM    215  CG  LEU A  16      11.318   3.629  10.071  1.00 44.54           C  
ATOM    216  CD1 LEU A  16      12.717   3.235  10.518  1.00 63.10           C  
ATOM    217  CD2 LEU A  16      11.366   4.879   9.203  1.00 64.30           C  
ATOM    218  H   LEU A  16       8.821   4.390   9.746  1.00 44.20           H  
ATOM    219  HA  LEU A  16       8.762   1.601   8.825  1.00 32.22           H  
ATOM    220  HB2 LEU A  16      11.136   1.562   9.616  1.00  3.23           H  
ATOM    221  HB3 LEU A  16      10.810   2.638   8.259  1.00 10.43           H  
ATOM    222  HG  LEU A  16      10.738   3.857  10.954  1.00 32.11           H  
ATOM    223 HD11 LEU A  16      13.252   4.114  10.843  1.00  5.13           H  
ATOM    224 HD12 LEU A  16      13.243   2.778   9.693  1.00 25.20           H  
ATOM    225 HD13 LEU A  16      12.649   2.531  11.335  1.00 52.32           H  
ATOM    226 HD21 LEU A  16      11.321   5.755   9.832  1.00 42.54           H  
ATOM    227 HD22 LEU A  16      10.526   4.878   8.525  1.00 71.23           H  
ATOM    228 HD23 LEU A  16      12.286   4.888   8.636  1.00  2.11           H  
ATOM    229  N   VAL A  17       7.618   1.700  11.323  1.00 30.34           N  
ATOM    230  CA  VAL A  17       7.237   1.203  12.640  1.00  2.33           C  
ATOM    231  C   VAL A  17       6.491  -0.122  12.533  1.00 11.25           C  
ATOM    232  O   VAL A  17       5.261  -0.172  12.536  1.00 12.04           O  
ATOM    233  CB  VAL A  17       6.353   2.219  13.389  1.00 65.31           C  
ATOM    234  CG1 VAL A  17       5.944   1.671  14.748  1.00 62.04           C  
ATOM    235  CG2 VAL A  17       7.078   3.548  13.537  1.00 63.10           C  
ATOM    236  H   VAL A  17       6.918   1.984  10.699  1.00  2.01           H  
ATOM    237  HA  VAL A  17       8.140   1.052  13.214  1.00 20.20           H  
ATOM    238  HB  VAL A  17       5.458   2.384  12.808  1.00 62.45           H  
ATOM    239 HG11 VAL A  17       5.650   2.488  15.391  1.00 75.55           H  
ATOM    240 HG12 VAL A  17       5.115   0.989  14.627  1.00 42.15           H  
ATOM    241 HG13 VAL A  17       6.779   1.148  15.191  1.00 10.20           H  
ATOM    242 HG21 VAL A  17       7.325   3.710  14.576  1.00 54.44           H  
ATOM    243 HG22 VAL A  17       7.984   3.530  12.950  1.00 44.21           H  
ATOM    244 HG23 VAL A  17       6.440   4.347  13.189  1.00 11.33           H  
ATOM    245  N   PRO A  18       7.251  -1.223  12.437  1.00 10.23           N  
ATOM    246  CA  PRO A  18       6.683  -2.570  12.329  1.00 50.22           C  
ATOM    247  C   PRO A  18       6.017  -3.024  13.623  1.00 53.00           C  
ATOM    248  O   PRO A  18       6.691  -3.307  14.614  1.00 72.31           O  
ATOM    249  CB  PRO A  18       7.901  -3.444  12.019  1.00 75.23           C  
ATOM    250  CG  PRO A  18       9.058  -2.695  12.582  1.00 23.25           C  
ATOM    251  CD  PRO A  18       8.723  -1.237  12.428  1.00 64.54           C  
ATOM    252  HA  PRO A  18       5.973  -2.637  11.517  1.00  4.11           H  
ATOM    253  HB2 PRO A  18       7.784  -4.409  12.493  1.00 42.23           H  
ATOM    254  HB3 PRO A  18       7.995  -3.571  10.951  1.00 52.23           H  
ATOM    255  HG2 PRO A  18       9.183  -2.943  13.626  1.00 50.44           H  
ATOM    256  HG3 PRO A  18       9.954  -2.934  12.029  1.00 63.30           H  
ATOM    257  HD2 PRO A  18       9.120  -0.669  13.256  1.00 62.13           H  
ATOM    258  HD3 PRO A  18       9.106  -0.860  11.491  1.00 51.13           H  
ATOM    259  N   HIS A  19       4.689  -3.092  13.608  1.00 42.33           N  
ATOM    260  CA  HIS A  19       3.932  -3.513  14.781  1.00 73.02           C  
ATOM    261  C   HIS A  19       2.957  -4.632  14.425  1.00 24.13           C  
ATOM    262  O   HIS A  19       2.615  -4.824  13.258  1.00  1.01           O  
ATOM    263  CB  HIS A  19       3.170  -2.328  15.375  1.00  2.30           C  
ATOM    264  CG  HIS A  19       3.934  -1.595  16.435  1.00 64.43           C  
ATOM    265  ND1 HIS A  19       3.426  -0.509  17.114  1.00 12.32           N  
ATOM    266  CD2 HIS A  19       5.177  -1.801  16.932  1.00 55.50           C  
ATOM    267  CE1 HIS A  19       4.323  -0.076  17.982  1.00 14.04           C  
ATOM    268  NE2 HIS A  19       5.394  -0.843  17.892  1.00 30.21           N  
ATOM    269  H   HIS A  19       4.208  -2.853  12.788  1.00 21.22           H  
ATOM    270  HA  HIS A  19       4.633  -3.883  15.513  1.00  1.33           H  
ATOM    271  HB2 HIS A  19       2.940  -1.625  14.588  1.00 72.33           H  
ATOM    272  HB3 HIS A  19       2.249  -2.683  15.815  1.00 64.44           H  
ATOM    273  HD1 HIS A  19       2.540  -0.113  16.979  1.00 41.41           H  
ATOM    274  HD2 HIS A  19       5.869  -2.574  16.630  1.00 43.42           H  
ATOM    275  HE1 HIS A  19       4.201   0.762  18.653  1.00 61.25           H  
ATOM    276  N   CYS A  20       2.515  -5.369  15.439  1.00 53.32           N  
ATOM    277  CA  CYS A  20       1.581  -6.470  15.234  1.00  1.51           C  
ATOM    278  C   CYS A  20       0.154  -6.040  15.562  1.00 72.32           C  
ATOM    279  O   CYS A  20      -0.066  -5.171  16.405  1.00 14.03           O  
ATOM    280  CB  CYS A  20       1.976  -7.668  16.099  1.00 61.32           C  
ATOM    281  SG  CYS A  20       1.163  -9.228  15.624  1.00 40.31           S  
ATOM    282  H   CYS A  20       2.824  -5.167  16.348  1.00 71.24           H  
ATOM    283  HA  CYS A  20       1.628  -6.756  14.194  1.00  0.35           H  
ATOM    284  HB2 CYS A  20       3.043  -7.819  16.025  1.00 63.50           H  
ATOM    285  HB3 CYS A  20       1.717  -7.462  17.127  1.00 44.22           H  
ATOM    286  N   PHE A  21      -0.812  -6.656  14.889  1.00 75.31           N  
ATOM    287  CA  PHE A  21      -2.219  -6.338  15.107  1.00 23.23           C  
ATOM    288  C   PHE A  21      -3.102  -7.545  14.807  1.00 34.45           C  
ATOM    289  O   PHE A  21      -2.683  -8.483  14.127  1.00 10.31           O  
ATOM    290  CB  PHE A  21      -2.638  -5.155  14.232  1.00 21.21           C  
ATOM    291  CG  PHE A  21      -1.965  -5.135  12.889  1.00 10.14           C  
ATOM    292  CD1 PHE A  21      -0.731  -4.527  12.727  1.00  3.34           C  
ATOM    293  CD2 PHE A  21      -2.567  -5.724  11.789  1.00 12.41           C  
ATOM    294  CE1 PHE A  21      -0.109  -4.507  11.493  1.00  4.42           C  
ATOM    295  CE2 PHE A  21      -1.950  -5.707  10.553  1.00 42.13           C  
ATOM    296  CZ  PHE A  21      -0.720  -5.097  10.404  1.00  4.43           C  
ATOM    297  H   PHE A  21      -0.574  -7.341  14.229  1.00 41.11           H  
ATOM    298  HA  PHE A  21      -2.339  -6.068  16.145  1.00 52.21           H  
ATOM    299  HB2 PHE A  21      -3.704  -5.198  14.068  1.00 60.14           H  
ATOM    300  HB3 PHE A  21      -2.393  -4.235  14.741  1.00 20.55           H  
ATOM    301  HD1 PHE A  21      -0.252  -4.064  13.579  1.00 22.32           H  
ATOM    302  HD2 PHE A  21      -3.530  -6.200  11.903  1.00 23.21           H  
ATOM    303  HE1 PHE A  21       0.853  -4.028  11.381  1.00 22.50           H  
ATOM    304  HE2 PHE A  21      -2.430  -6.169   9.703  1.00 43.33           H  
ATOM    305  HZ  PHE A  21      -0.235  -5.083   9.439  1.00 11.45           H  
ATOM    306  N   LEU A  22      -4.328  -7.516  15.320  1.00 25.03           N  
ATOM    307  CA  LEU A  22      -5.272  -8.608  15.109  1.00 41.43           C  
ATOM    308  C   LEU A  22      -6.117  -8.363  13.863  1.00 42.14           C  
ATOM    309  O   LEU A  22      -6.816  -7.356  13.763  1.00 52.30           O  
ATOM    310  CB  LEU A  22      -6.179  -8.768  16.330  1.00  4.32           C  
ATOM    311  CG  LEU A  22      -6.311 -10.186  16.887  1.00 51.24           C  
ATOM    312  CD1 LEU A  22      -7.044 -10.170  18.219  1.00 74.32           C  
ATOM    313  CD2 LEU A  22      -7.030 -11.085  15.891  1.00 45.53           C  
ATOM    314  H   LEU A  22      -4.605  -6.743  15.854  1.00 44.43           H  
ATOM    315  HA  LEU A  22      -4.703  -9.515  14.971  1.00 75.31           H  
ATOM    316  HB2 LEU A  22      -5.788  -8.140  17.116  1.00 14.41           H  
ATOM    317  HB3 LEU A  22      -7.166  -8.425  16.055  1.00 32.51           H  
ATOM    318  HG  LEU A  22      -5.324 -10.594  17.055  1.00 43.55           H  
ATOM    319 HD11 LEU A  22      -6.489 -10.747  18.942  1.00 22.42           H  
ATOM    320 HD12 LEU A  22      -8.027 -10.600  18.094  1.00 53.24           H  
ATOM    321 HD13 LEU A  22      -7.139  -9.152  18.566  1.00 42.44           H  
ATOM    322 HD21 LEU A  22      -6.321 -11.457  15.166  1.00 72.20           H  
ATOM    323 HD22 LEU A  22      -7.798 -10.519  15.385  1.00 12.43           H  
ATOM    324 HD23 LEU A  22      -7.480 -11.915  16.415  1.00 11.21           H  
ATOM    325  N   ASN A  23      -6.048  -9.293  12.915  1.00 10.43           N  
ATOM    326  CA  ASN A  23      -6.808  -9.179  11.676  1.00 51.42           C  
ATOM    327  C   ASN A  23      -7.846 -10.292  11.570  1.00 13.51           C  
ATOM    328  O   ASN A  23      -7.518 -11.469  11.426  1.00 23.34           O  
ATOM    329  CB  ASN A  23      -5.868  -9.227  10.470  1.00  4.10           C  
ATOM    330  CG  ASN A  23      -5.827  -7.912   9.716  1.00 63.15           C  
ATOM    331  OD1 ASN A  23      -6.776  -7.554   9.018  1.00 10.13           O  
ATOM    332  ND2 ASN A  23      -4.723  -7.186   9.852  1.00 72.01           N  
ATOM    333  H   ASN A  23      -5.472 -10.074  13.052  1.00 13.35           H  
ATOM    334  HA  ASN A  23      -7.317  -8.227  11.686  1.00 54.31           H  
ATOM    335  HB2 ASN A  23      -4.868  -9.456  10.810  1.00 41.30           H  
ATOM    336  HB3 ASN A  23      -6.199 -10.000   9.793  1.00 42.21           H  
ATOM    337 HD21 ASN A  23      -4.007  -7.534  10.424  1.00 72.25           H  
ATOM    338 HD22 ASN A  23      -4.670  -6.331   9.376  1.00 74.24           H  
ATOM    339  N   PRO A  24      -9.131  -9.911  11.642  1.00 64.40           N  
ATOM    340  CA  PRO A  24     -10.243 -10.862  11.555  1.00 15.44           C  
ATOM    341  C   PRO A  24     -10.394 -11.452  10.157  1.00 14.34           C  
ATOM    342  O   PRO A  24     -11.180 -12.375   9.946  1.00 63.03           O  
ATOM    343  CB  PRO A  24     -11.465 -10.011  11.911  1.00 10.34           C  
ATOM    344  CG  PRO A  24     -11.074  -8.618  11.555  1.00 63.24           C  
ATOM    345  CD  PRO A  24      -9.595  -8.525  11.813  1.00 53.52           C  
ATOM    346  HA  PRO A  24     -10.139 -11.662  12.273  1.00  5.02           H  
ATOM    347  HB2 PRO A  24     -12.318 -10.342  11.336  1.00 61.23           H  
ATOM    348  HB3 PRO A  24     -11.678 -10.103  12.966  1.00 44.12           H  
ATOM    349  HG2 PRO A  24     -11.285  -8.433  10.513  1.00 41.05           H  
ATOM    350  HG3 PRO A  24     -11.608  -7.916  12.178  1.00 63.22           H  
ATOM    351  HD2 PRO A  24      -9.127  -7.870  11.093  1.00 53.41           H  
ATOM    352  HD3 PRO A  24      -9.409  -8.177  12.818  1.00 31.44           H  
ATOM    353  N   GLU A  25      -9.637 -10.913   9.207  1.00  2.54           N  
ATOM    354  CA  GLU A  25      -9.688 -11.387   7.829  1.00  0.15           C  
ATOM    355  C   GLU A  25      -8.426 -12.169   7.476  1.00 34.53           C  
ATOM    356  O   GLU A  25      -8.398 -12.915   6.497  1.00 60.01           O  
ATOM    357  CB  GLU A  25      -9.857 -10.209   6.867  1.00 21.22           C  
ATOM    358  CG  GLU A  25     -10.062 -10.629   5.421  1.00 32.24           C  
ATOM    359  CD  GLU A  25     -11.063  -9.751   4.695  1.00  5.12           C  
ATOM    360  OE1 GLU A  25     -10.721  -8.588   4.394  1.00 61.03           O  
ATOM    361  OE2 GLU A  25     -12.186 -10.226   4.429  1.00 52.32           O  
ATOM    362  H   GLU A  25      -9.030 -10.179   9.438  1.00 10.44           H  
ATOM    363  HA  GLU A  25     -10.541 -12.041   7.736  1.00 71.55           H  
ATOM    364  HB2 GLU A  25     -10.712  -9.627   7.177  1.00 52.23           H  
ATOM    365  HB3 GLU A  25      -8.974  -9.590   6.918  1.00 42.41           H  
ATOM    366  HG2 GLU A  25      -9.115 -10.572   4.905  1.00 35.25           H  
ATOM    367  HG3 GLU A  25     -10.420 -11.648   5.403  1.00 20.12           H  
ATOM    368  N   LYS A  26      -7.384 -11.994   8.281  1.00 42.11           N  
ATOM    369  CA  LYS A  26      -6.119 -12.683   8.056  1.00 45.20           C  
ATOM    370  C   LYS A  26      -5.677 -13.433   9.309  1.00 74.14           C  
ATOM    371  O   LYS A  26      -5.657 -14.663   9.332  1.00  0.14           O  
ATOM    372  CB  LYS A  26      -5.037 -11.683   7.640  1.00 60.32           C  
ATOM    373  CG  LYS A  26      -5.591 -10.405   7.035  1.00  4.43           C  
ATOM    374  CD  LYS A  26      -6.350 -10.680   5.748  1.00 11.53           C  
ATOM    375  CE  LYS A  26      -5.536 -10.284   4.526  1.00 72.54           C  
ATOM    376  NZ  LYS A  26      -6.386 -10.167   3.308  1.00 24.40           N  
ATOM    377  H   LYS A  26      -7.468 -11.386   9.046  1.00 23.20           H  
ATOM    378  HA  LYS A  26      -6.266 -13.394   7.258  1.00 65.33           H  
ATOM    379  HB2 LYS A  26      -4.452 -11.422   8.509  1.00  4.10           H  
ATOM    380  HB3 LYS A  26      -4.392 -12.152   6.910  1.00 14.10           H  
ATOM    381  HG2 LYS A  26      -6.261  -9.943   7.745  1.00 52.45           H  
ATOM    382  HG3 LYS A  26      -4.771  -9.733   6.822  1.00 24.45           H  
ATOM    383  HD2 LYS A  26      -6.575 -11.734   5.691  1.00 31.13           H  
ATOM    384  HD3 LYS A  26      -7.271 -10.113   5.756  1.00 44.03           H  
ATOM    385  HE2 LYS A  26      -5.063  -9.334   4.716  1.00  3.33           H  
ATOM    386  HE3 LYS A  26      -4.779 -11.036   4.355  1.00 12.24           H  
ATOM    387  HZ1 LYS A  26      -6.076  -9.358   2.733  1.00 75.22           H  
ATOM    388  HZ2 LYS A  26      -7.380 -10.027   3.579  1.00 71.33           H  
ATOM    389  HZ3 LYS A  26      -6.313 -11.033   2.737  1.00 64.31           H  
ATOM    390  N   GLY A  27      -5.326 -12.684  10.349  1.00  1.42           N  
ATOM    391  CA  GLY A  27      -4.891 -13.296  11.591  1.00 14.32           C  
ATOM    392  C   GLY A  27      -3.452 -12.962  11.930  1.00 51.42           C  
ATOM    393  O   GLY A  27      -2.553 -13.160  11.112  1.00 31.20           O  
ATOM    394  H   GLY A  27      -5.362 -11.707  10.273  1.00 61.12           H  
ATOM    395  HA2 GLY A  27      -5.528 -12.951  12.392  1.00 52.30           H  
ATOM    396  HA3 GLY A  27      -4.989 -14.368  11.504  1.00 43.01           H  
ATOM    397  N   ILE A  28      -3.233 -12.452  13.137  1.00 51.40           N  
ATOM    398  CA  ILE A  28      -1.893 -12.089  13.581  1.00 40.32           C  
ATOM    399  C   ILE A  28      -1.062 -11.538  12.427  1.00 60.22           C  
ATOM    400  O   ILE A  28      -0.321 -12.274  11.775  1.00 44.10           O  
ATOM    401  CB  ILE A  28      -1.159 -13.294  14.198  1.00  1.31           C  
ATOM    402  CG1 ILE A  28       0.306 -12.943  14.466  1.00 63.52           C  
ATOM    403  CG2 ILE A  28      -1.261 -14.503  13.281  1.00 40.04           C  
ATOM    404  CD1 ILE A  28       1.025 -13.965  15.319  1.00  4.54           C  
ATOM    405  H   ILE A  28      -3.990 -12.317  13.744  1.00 54.13           H  
ATOM    406  HA  ILE A  28      -1.989 -11.324  14.338  1.00 23.23           H  
ATOM    407  HB  ILE A  28      -1.639 -13.539  15.133  1.00 75.44           H  
ATOM    408 HG12 ILE A  28       0.830 -12.870  13.526  1.00 60.01           H  
ATOM    409 HG13 ILE A  28       0.354 -11.992  14.975  1.00 53.40           H  
ATOM    410 HG21 ILE A  28      -0.816 -14.268  12.325  1.00 72.12           H  
ATOM    411 HG22 ILE A  28      -0.738 -15.336  13.725  1.00 61.42           H  
ATOM    412 HG23 ILE A  28      -2.299 -14.762  13.140  1.00 35.34           H  
ATOM    413 HD11 ILE A  28       2.091 -13.879  15.162  1.00 42.41           H  
ATOM    414 HD12 ILE A  28       0.801 -13.786  16.361  1.00 43.13           H  
ATOM    415 HD13 ILE A  28       0.701 -14.957  15.045  1.00 14.31           H  
ATOM    416  N   VAL A  29      -1.189 -10.238  12.180  1.00 34.23           N  
ATOM    417  CA  VAL A  29      -0.448  -9.587  11.107  1.00 71.32           C  
ATOM    418  C   VAL A  29       0.427  -8.462  11.647  1.00 13.40           C  
ATOM    419  O   VAL A  29      -0.020  -7.646  12.454  1.00 71.13           O  
ATOM    420  CB  VAL A  29      -1.396  -9.017  10.036  1.00 54.34           C  
ATOM    421  CG1 VAL A  29      -0.607  -8.300   8.951  1.00 52.13           C  
ATOM    422  CG2 VAL A  29      -2.254 -10.123   9.440  1.00 62.11           C  
ATOM    423  H   VAL A  29      -1.796  -9.704  12.734  1.00 10.04           H  
ATOM    424  HA  VAL A  29       0.184 -10.329  10.640  1.00 52.11           H  
ATOM    425  HB  VAL A  29      -2.050  -8.298  10.508  1.00 31.42           H  
ATOM    426 HG11 VAL A  29      -1.283  -7.958   8.181  1.00 72.03           H  
ATOM    427 HG12 VAL A  29      -0.091  -7.454   9.380  1.00  1.10           H  
ATOM    428 HG13 VAL A  29       0.112  -8.981   8.520  1.00  5.31           H  
ATOM    429 HG21 VAL A  29      -2.998 -10.429  10.159  1.00 34.15           H  
ATOM    430 HG22 VAL A  29      -2.742  -9.759   8.549  1.00 52.55           H  
ATOM    431 HG23 VAL A  29      -1.629 -10.968   9.188  1.00 43.42           H  
ATOM    432  N   VAL A  30       1.677  -8.423  11.196  1.00 13.44           N  
ATOM    433  CA  VAL A  30       2.615  -7.396  11.633  1.00 40.30           C  
ATOM    434  C   VAL A  30       3.281  -6.718  10.441  1.00  4.42           C  
ATOM    435  O   VAL A  30       3.851  -7.381   9.574  1.00 14.21           O  
ATOM    436  CB  VAL A  30       3.704  -7.984  12.550  1.00 50.30           C  
ATOM    437  CG1 VAL A  30       4.479  -9.075  11.827  1.00 11.12           C  
ATOM    438  CG2 VAL A  30       4.639  -6.887  13.037  1.00 63.14           C  
ATOM    439  H   VAL A  30       1.975  -9.100  10.554  1.00 34.33           H  
ATOM    440  HA  VAL A  30       2.063  -6.655  12.194  1.00 71.43           H  
ATOM    441  HB  VAL A  30       3.222  -8.425  13.410  1.00  1.32           H  
ATOM    442 HG11 VAL A  30       4.617  -9.917  12.490  1.00 75.05           H  
ATOM    443 HG12 VAL A  30       3.928  -9.389  10.953  1.00 62.13           H  
ATOM    444 HG13 VAL A  30       5.444  -8.693  11.527  1.00 14.54           H  
ATOM    445 HG21 VAL A  30       4.439  -5.975  12.494  1.00 62.53           H  
ATOM    446 HG22 VAL A  30       4.480  -6.721  14.092  1.00 71.05           H  
ATOM    447 HG23 VAL A  30       5.664  -7.187  12.870  1.00 31.25           H  
ATOM    448  N   VAL A  31       3.207  -5.391  10.404  1.00  2.14           N  
ATOM    449  CA  VAL A  31       3.805  -4.622   9.320  1.00 53.54           C  
ATOM    450  C   VAL A  31       4.239  -3.241   9.799  1.00 14.11           C  
ATOM    451  O   VAL A  31       3.789  -2.764  10.842  1.00 74.05           O  
ATOM    452  CB  VAL A  31       2.826  -4.460   8.141  1.00  2.42           C  
ATOM    453  CG1 VAL A  31       2.323  -5.817   7.675  1.00 52.04           C  
ATOM    454  CG2 VAL A  31       1.666  -3.557   8.533  1.00 71.21           C  
ATOM    455  H   VAL A  31       2.740  -4.918  11.125  1.00 61.24           H  
ATOM    456  HA  VAL A  31       4.673  -5.159   8.968  1.00 62.33           H  
ATOM    457  HB  VAL A  31       3.355  -3.995   7.322  1.00 70.43           H  
ATOM    458 HG11 VAL A  31       1.685  -5.687   6.813  1.00 53.13           H  
ATOM    459 HG12 VAL A  31       3.163  -6.442   7.411  1.00 44.12           H  
ATOM    460 HG13 VAL A  31       1.761  -6.285   8.470  1.00 62.13           H  
ATOM    461 HG21 VAL A  31       1.834  -2.564   8.144  1.00 62.22           H  
ATOM    462 HG22 VAL A  31       0.749  -3.954   8.124  1.00 35.03           H  
ATOM    463 HG23 VAL A  31       1.591  -3.514   9.610  1.00 53.41           H  
ATOM    464  N   HIS A  32       5.116  -2.602   9.031  1.00 33.40           N  
ATOM    465  CA  HIS A  32       5.610  -1.274   9.377  1.00 63.52           C  
ATOM    466  C   HIS A  32       4.799  -0.192   8.672  1.00 53.22           C  
ATOM    467  O   HIS A  32       4.278  -0.406   7.578  1.00 12.20           O  
ATOM    468  CB  HIS A  32       7.088  -1.144   9.005  1.00 74.54           C  
ATOM    469  CG  HIS A  32       7.329  -1.066   7.528  1.00 14.45           C  
ATOM    470  ND1 HIS A  32       7.367   0.125   6.835  1.00 53.43           N  
ATOM    471  CD2 HIS A  32       7.546  -2.039   6.614  1.00 64.32           C  
ATOM    472  CE1 HIS A  32       7.596  -0.119   5.557  1.00 73.12           C  
ATOM    473  NE2 HIS A  32       7.709  -1.425   5.396  1.00 22.23           N  
ATOM    474  H   HIS A  32       5.437  -3.034   8.213  1.00 64.25           H  
ATOM    475  HA  HIS A  32       5.505  -1.149  10.444  1.00 54.44           H  
ATOM    476  HB2 HIS A  32       7.488  -0.247   9.454  1.00 74.42           H  
ATOM    477  HB3 HIS A  32       7.625  -2.002   9.384  1.00 13.20           H  
ATOM    478  HD1 HIS A  32       7.242   1.017   7.221  1.00 25.11           H  
ATOM    479  HD2 HIS A  32       7.585  -3.103   6.805  1.00 52.40           H  
ATOM    480  HE1 HIS A  32       7.677   0.622   4.776  1.00 40.01           H  
ATOM    481  N   GLY A  33       4.695   0.972   9.307  1.00 20.31           N  
ATOM    482  CA  GLY A  33       3.945   2.070   8.726  1.00 33.32           C  
ATOM    483  C   GLY A  33       2.805   2.527   9.615  1.00 41.31           C  
ATOM    484  O   GLY A  33       2.031   1.711  10.113  1.00  1.33           O  
ATOM    485  H   GLY A  33       5.132   1.085  10.177  1.00 14.33           H  
ATOM    486  HA2 GLY A  33       4.614   2.901   8.560  1.00 30.41           H  
ATOM    487  HA3 GLY A  33       3.540   1.751   7.777  1.00 53.32           H  
ATOM    488  N   GLY A  34       2.702   3.838   9.815  1.00 23.24           N  
ATOM    489  CA  GLY A  34       1.647   4.380  10.652  1.00 64.33           C  
ATOM    490  C   GLY A  34       0.275   3.871  10.257  1.00 62.05           C  
ATOM    491  O   GLY A  34      -0.631   3.798  11.087  1.00 51.11           O  
ATOM    492  H   GLY A  34       3.348   4.441   9.392  1.00  3.41           H  
ATOM    493  HA2 GLY A  34       1.840   4.105  11.678  1.00 12.41           H  
ATOM    494  HA3 GLY A  34       1.656   5.457  10.570  1.00 63.23           H  
ATOM    495  N   CYS A  35       0.120   3.519   8.985  1.00 41.35           N  
ATOM    496  CA  CYS A  35      -1.152   3.017   8.479  1.00 23.22           C  
ATOM    497  C   CYS A  35      -1.626   1.818   9.296  1.00 60.02           C  
ATOM    498  O   CYS A  35      -2.794   1.734   9.673  1.00 12.45           O  
ATOM    499  CB  CYS A  35      -1.020   2.625   7.006  1.00 20.53           C  
ATOM    500  SG  CYS A  35      -2.336   3.293   5.938  1.00 20.44           S  
ATOM    501  H   CYS A  35       0.880   3.600   8.370  1.00 61.13           H  
ATOM    502  HA  CYS A  35      -1.880   3.808   8.568  1.00 13.12           H  
ATOM    503  HB2 CYS A  35      -0.075   2.988   6.628  1.00 33.52           H  
ATOM    504  HB3 CYS A  35      -1.045   1.548   6.925  1.00 65.12           H  
ATOM    505  N   ALA A  36      -0.711   0.893   9.564  1.00 23.42           N  
ATOM    506  CA  ALA A  36      -1.034  -0.300  10.337  1.00 10.04           C  
ATOM    507  C   ALA A  36      -1.420   0.061  11.768  1.00 53.12           C  
ATOM    508  O   ALA A  36      -2.212  -0.636  12.403  1.00 73.52           O  
ATOM    509  CB  ALA A  36       0.141  -1.266  10.334  1.00 65.00           C  
ATOM    510  H   ALA A  36       0.204   1.016   9.236  1.00 61.34           H  
ATOM    511  HA  ALA A  36      -1.872  -0.789   9.862  1.00 62.34           H  
ATOM    512  HB1 ALA A  36       0.651  -1.215  11.285  1.00 10.14           H  
ATOM    513  HB2 ALA A  36      -0.219  -2.271  10.172  1.00 51.33           H  
ATOM    514  HB3 ALA A  36       0.826  -0.996   9.544  1.00 61.52           H  
ATOM    515  N   LEU A  37      -0.856   1.154  12.270  1.00 71.11           N  
ATOM    516  CA  LEU A  37      -1.141   1.608  13.627  1.00 72.33           C  
ATOM    517  C   LEU A  37      -2.489   2.320  13.691  1.00 23.51           C  
ATOM    518  O   LEU A  37      -3.269   2.110  14.620  1.00 42.21           O  
ATOM    519  CB  LEU A  37      -0.034   2.543  14.116  1.00 23.41           C  
ATOM    520  CG  LEU A  37       0.000   2.813  15.621  1.00 40.23           C  
ATOM    521  CD1 LEU A  37       0.101   1.508  16.396  1.00 52.54           C  
ATOM    522  CD2 LEU A  37       1.159   3.735  15.971  1.00 63.40           C  
ATOM    523  H   LEU A  37      -0.233   1.669  11.716  1.00 32.41           H  
ATOM    524  HA  LEU A  37      -1.176   0.738  14.266  1.00  0.32           H  
ATOM    525  HB2 LEU A  37       0.914   2.107  13.837  1.00 15.34           H  
ATOM    526  HB3 LEU A  37      -0.155   3.490  13.611  1.00 10.40           H  
ATOM    527  HG  LEU A  37      -0.918   3.304  15.913  1.00 74.15           H  
ATOM    528 HD11 LEU A  37       0.827   1.615  17.187  1.00 11.21           H  
ATOM    529 HD12 LEU A  37       0.409   0.717  15.729  1.00 73.33           H  
ATOM    530 HD13 LEU A  37      -0.863   1.267  16.820  1.00 23.30           H  
ATOM    531 HD21 LEU A  37       1.976   3.151  16.369  1.00 73.42           H  
ATOM    532 HD22 LEU A  37       0.837   4.453  16.710  1.00 53.32           H  
ATOM    533 HD23 LEU A  37       1.487   4.255  15.082  1.00 31.43           H  
ATOM    534  N   SER A  38      -2.756   3.160  12.697  1.00 72.03           N  
ATOM    535  CA  SER A  38      -4.009   3.904  12.641  1.00 10.10           C  
ATOM    536  C   SER A  38      -5.171   2.985  12.275  1.00 43.55           C  
ATOM    537  O   SER A  38      -6.190   2.948  12.965  1.00 63.45           O  
ATOM    538  CB  SER A  38      -3.905   5.044  11.626  1.00 72.35           C  
ATOM    539  OG  SER A  38      -3.529   6.256  12.256  1.00 74.11           O  
ATOM    540  H   SER A  38      -2.094   3.284  11.985  1.00 42.31           H  
ATOM    541  HA  SER A  38      -4.191   4.321  13.620  1.00  5.43           H  
ATOM    542  HB2 SER A  38      -3.164   4.794  10.882  1.00 24.43           H  
ATOM    543  HB3 SER A  38      -4.863   5.183  11.146  1.00 72.13           H  
ATOM    544  HG  SER A  38      -3.594   6.978  11.627  1.00 74.15           H  
ATOM    545  N   LYS A  39      -5.010   2.245  11.183  1.00 43.42           N  
ATOM    546  CA  LYS A  39      -6.043   1.325  10.723  1.00 64.13           C  
ATOM    547  C   LYS A  39      -6.421   0.338  11.823  1.00 55.44           C  
ATOM    548  O   LYS A  39      -7.593   0.213  12.181  1.00 42.10           O  
ATOM    549  CB  LYS A  39      -5.562   0.565   9.484  1.00 34.34           C  
ATOM    550  CG  LYS A  39      -5.405   1.442   8.255  1.00 55.43           C  
ATOM    551  CD  LYS A  39      -6.720   2.100   7.868  1.00 65.15           C  
ATOM    552  CE  LYS A  39      -6.616   3.617   7.904  1.00 22.12           C  
ATOM    553  NZ  LYS A  39      -5.644   4.131   6.900  1.00 61.22           N  
ATOM    554  H   LYS A  39      -4.175   2.320  10.674  1.00 25.42           H  
ATOM    555  HA  LYS A  39      -6.914   1.907  10.462  1.00 24.11           H  
ATOM    556  HB2 LYS A  39      -4.606   0.112   9.703  1.00 52.53           H  
ATOM    557  HB3 LYS A  39      -6.276  -0.214   9.256  1.00 24.30           H  
ATOM    558  HG2 LYS A  39      -4.678   2.213   8.464  1.00 60.44           H  
ATOM    559  HG3 LYS A  39      -5.061   0.834   7.431  1.00 74.53           H  
ATOM    560  HD2 LYS A  39      -6.985   1.793   6.867  1.00 62.22           H  
ATOM    561  HD3 LYS A  39      -7.488   1.783   8.559  1.00 42.32           H  
ATOM    562  HE2 LYS A  39      -7.589   4.036   7.698  1.00  4.23           H  
ATOM    563  HE3 LYS A  39      -6.295   3.919   8.890  1.00 31.24           H  
ATOM    564  HZ1 LYS A  39      -4.671   3.979   7.234  1.00 62.05           H  
ATOM    565  HZ2 LYS A  39      -5.792   5.149   6.748  1.00 13.10           H  
ATOM    566  HZ3 LYS A  39      -5.770   3.635   5.994  1.00  0.24           H  
ATOM    567  N   TYR A  40      -5.424  -0.358  12.355  1.00 21.33           N  
ATOM    568  CA  TYR A  40      -5.653  -1.334  13.414  1.00 71.30           C  
ATOM    569  C   TYR A  40      -6.442  -0.716  14.564  1.00 52.42           C  
ATOM    570  O   TYR A  40      -7.343  -1.342  15.122  1.00 12.34           O  
ATOM    571  CB  TYR A  40      -4.321  -1.880  13.931  1.00 43.04           C  
ATOM    572  CG  TYR A  40      -4.453  -2.712  15.186  1.00 72.21           C  
ATOM    573  CD1 TYR A  40      -5.429  -3.696  15.292  1.00 43.24           C  
ATOM    574  CD2 TYR A  40      -3.602  -2.515  16.266  1.00 23.53           C  
ATOM    575  CE1 TYR A  40      -5.554  -4.458  16.437  1.00 44.21           C  
ATOM    576  CE2 TYR A  40      -3.718  -3.274  17.415  1.00 13.11           C  
ATOM    577  CZ  TYR A  40      -4.696  -4.243  17.496  1.00 71.42           C  
ATOM    578  OH  TYR A  40      -4.816  -5.001  18.638  1.00 74.41           O  
ATOM    579  H   TYR A  40      -4.512  -0.214  12.028  1.00 64.42           H  
ATOM    580  HA  TYR A  40      -6.226  -2.149  12.996  1.00 55.31           H  
ATOM    581  HB2 TYR A  40      -3.873  -2.499  13.169  1.00 74.34           H  
ATOM    582  HB3 TYR A  40      -3.661  -1.053  14.149  1.00 51.24           H  
ATOM    583  HD1 TYR A  40      -6.098  -3.861  14.460  1.00 35.51           H  
ATOM    584  HD2 TYR A  40      -2.837  -1.755  16.200  1.00 22.31           H  
ATOM    585  HE1 TYR A  40      -6.319  -5.217  16.500  1.00 22.42           H  
ATOM    586  HE2 TYR A  40      -3.047  -3.106  18.245  1.00 73.24           H  
ATOM    587  HH  TYR A  40      -5.204  -4.468  19.336  1.00 24.33           H  
ATOM    588  N   LYS A  41      -6.097   0.519  14.912  1.00 12.32           N  
ATOM    589  CA  LYS A  41      -6.773   1.227  15.994  1.00 64.43           C  
ATOM    590  C   LYS A  41      -8.174   1.655  15.572  1.00 75.13           C  
ATOM    591  O   LYS A  41      -9.058   1.837  16.410  1.00  2.21           O  
ATOM    592  CB  LYS A  41      -5.959   2.452  16.416  1.00 62.02           C  
ATOM    593  CG  LYS A  41      -4.888   2.145  17.449  1.00 74.13           C  
ATOM    594  CD  LYS A  41      -4.881   3.174  18.567  1.00 43.14           C  
ATOM    595  CE  LYS A  41      -4.106   4.421  18.170  1.00  3.45           C  
ATOM    596  NZ  LYS A  41      -4.934   5.354  17.356  1.00 23.34           N  
ATOM    597  H   LYS A  41      -5.371   0.967  14.429  1.00 25.31           H  
ATOM    598  HA  LYS A  41      -6.853   0.552  16.832  1.00 24.34           H  
ATOM    599  HB2 LYS A  41      -5.478   2.868  15.543  1.00 54.33           H  
ATOM    600  HB3 LYS A  41      -6.630   3.189  16.832  1.00 34.03           H  
ATOM    601  HG2 LYS A  41      -5.079   1.170  17.873  1.00 50.22           H  
ATOM    602  HG3 LYS A  41      -3.922   2.146  16.964  1.00 54.01           H  
ATOM    603  HD2 LYS A  41      -5.899   3.454  18.794  1.00 24.20           H  
ATOM    604  HD3 LYS A  41      -4.421   2.738  19.442  1.00 20.04           H  
ATOM    605  HE2 LYS A  41      -3.784   4.929  19.067  1.00 65.13           H  
ATOM    606  HE3 LYS A  41      -3.242   4.124  17.595  1.00 45.43           H  
ATOM    607  HZ1 LYS A  41      -5.893   4.970  17.239  1.00 51.21           H  
ATOM    608  HZ2 LYS A  41      -4.506   5.484  16.417  1.00 31.51           H  
ATOM    609  HZ3 LYS A  41      -4.997   6.279  17.827  1.00 61.04           H  
ATOM    610  N   CYS A  42      -8.372   1.813  14.267  1.00 34.42           N  
ATOM    611  CA  CYS A  42      -9.667   2.218  13.733  1.00  1.32           C  
ATOM    612  C   CYS A  42     -10.629   1.035  13.682  1.00 12.11           C  
ATOM    613  O   CYS A  42     -11.746   1.109  14.193  1.00 32.02           O  
ATOM    614  CB  CYS A  42      -9.501   2.815  12.334  1.00  4.45           C  
ATOM    615  SG  CYS A  42     -10.984   2.678  11.286  1.00 11.02           S  
ATOM    616  H   CYS A  42      -7.629   1.652  13.648  1.00 50.54           H  
ATOM    617  HA  CYS A  42     -10.076   2.971  14.390  1.00 21.21           H  
ATOM    618  HB2 CYS A  42      -9.260   3.865  12.426  1.00 61.33           H  
ATOM    619  HB3 CYS A  42      -8.692   2.309  11.829  1.00 60.31           H  
ATOM    620  N   GLN A  43     -10.187  -0.054  13.062  1.00 64.00           N  
ATOM    621  CA  GLN A  43     -11.009  -1.252  12.944  1.00 63.52           C  
ATOM    622  C   GLN A  43     -11.321  -1.836  14.318  1.00 62.11           C  
ATOM    623  O   GLN A  43     -12.449  -2.247  14.586  1.00 23.54           O  
ATOM    624  CB  GLN A  43     -10.301  -2.299  12.081  1.00 53.21           C  
ATOM    625  CG  GLN A  43      -8.823  -2.453  12.401  1.00 33.01           C  
ATOM    626  CD  GLN A  43      -8.434  -3.891  12.682  1.00 11.15           C  
ATOM    627  OE1 GLN A  43      -8.254  -4.283  13.836  1.00 63.03           O  
ATOM    628  NE2 GLN A  43      -8.303  -4.686  11.627  1.00 23.33           N  
ATOM    629  H   GLN A  43      -9.287  -0.051  12.675  1.00 70.42           H  
ATOM    630  HA  GLN A  43     -11.936  -0.973  12.467  1.00 44.35           H  
ATOM    631  HB2 GLN A  43     -10.782  -3.254  12.229  1.00 64.43           H  
ATOM    632  HB3 GLN A  43     -10.395  -2.015  11.043  1.00  5.41           H  
ATOM    633  HG2 GLN A  43      -8.247  -2.099  11.560  1.00 43.25           H  
ATOM    634  HG3 GLN A  43      -8.593  -1.856  13.271  1.00 43.10           H  
ATOM    635 HE21 GLN A  43      -8.461  -4.305  10.738  1.00  0.40           H  
ATOM    636 HE22 GLN A  43      -8.051  -5.620  11.780  1.00 72.10           H  
ATOM    637  N   ASN A  44     -10.313  -1.869  15.184  1.00 33.01           N  
ATOM    638  CA  ASN A  44     -10.480  -2.404  16.531  1.00 53.53           C  
ATOM    639  C   ASN A  44      -9.796  -1.509  17.560  1.00 40.12           C  
ATOM    640  O   ASN A  44      -8.706  -1.806  18.050  1.00 12.50           O  
ATOM    641  CB  ASN A  44      -9.912  -3.822  16.613  1.00 12.31           C  
ATOM    642  CG  ASN A  44     -10.670  -4.800  15.737  1.00 70.05           C  
ATOM    643  OD1 ASN A  44     -11.857  -4.617  15.466  1.00 31.51           O  
ATOM    644  ND2 ASN A  44      -9.985  -5.846  15.288  1.00 12.33           N  
ATOM    645  H   ASN A  44      -9.437  -1.526  14.912  1.00 63.25           H  
ATOM    646  HA  ASN A  44     -11.538  -2.436  16.746  1.00 42.15           H  
ATOM    647  HB2 ASN A  44      -8.880  -3.808  16.295  1.00 62.42           H  
ATOM    648  HB3 ASN A  44      -9.965  -4.166  17.635  1.00 51.01           H  
ATOM    649 HD21 ASN A  44      -9.043  -5.927  15.544  1.00  4.44           H  
ATOM    650 HD22 ASN A  44     -10.451  -6.494  14.719  1.00 45.41           H  
ATOM    651  N   PRO A  45     -10.450  -0.387  17.896  1.00 24.15           N  
ATOM    652  CA  PRO A  45      -9.924   0.573  18.871  1.00  3.31           C  
ATOM    653  C   PRO A  45      -9.937   0.022  20.293  1.00 42.31           C  
ATOM    654  O   PRO A  45      -9.409   0.644  21.214  1.00 31.21           O  
ATOM    655  CB  PRO A  45     -10.880   1.762  18.749  1.00 14.05           C  
ATOM    656  CG  PRO A  45     -12.152   1.175  18.242  1.00 62.44           C  
ATOM    657  CD  PRO A  45     -11.753   0.030  17.352  1.00 63.11           C  
ATOM    658  HA  PRO A  45      -8.922   0.888  18.617  1.00 21.24           H  
ATOM    659  HB2 PRO A  45     -11.015   2.219  19.720  1.00 53.44           H  
ATOM    660  HB3 PRO A  45     -10.476   2.485  18.058  1.00 43.15           H  
ATOM    661  HG2 PRO A  45     -12.747   0.818  19.068  1.00 72.51           H  
ATOM    662  HG3 PRO A  45     -12.698   1.915  17.676  1.00  3.42           H  
ATOM    663  HD2 PRO A  45     -12.474  -0.771  17.421  1.00 22.02           H  
ATOM    664  HD3 PRO A  45     -11.654   0.363  16.329  1.00  5.44           H  
ATOM    665  N   ASN A  46     -10.543  -1.148  20.464  1.00 61.15           N  
ATOM    666  CA  ASN A  46     -10.624  -1.783  21.774  1.00 14.21           C  
ATOM    667  C   ASN A  46      -9.623  -2.928  21.887  1.00 72.41           C  
ATOM    668  O   ASN A  46      -9.278  -3.360  22.988  1.00 51.44           O  
ATOM    669  CB  ASN A  46     -12.041  -2.302  22.025  1.00 74.41           C  
ATOM    670  CG  ASN A  46     -12.122  -3.194  23.249  1.00 11.22           C  
ATOM    671  OD1 ASN A  46     -12.310  -2.715  24.368  1.00 61.32           O  
ATOM    672  ND2 ASN A  46     -11.980  -4.498  23.042  1.00 43.32           N  
ATOM    673  H   ASN A  46     -10.945  -1.596  19.690  1.00 13.31           H  
ATOM    674  HA  ASN A  46     -10.387  -1.038  22.518  1.00  2.33           H  
ATOM    675  HB2 ASN A  46     -12.706  -1.463  22.171  1.00 44.14           H  
ATOM    676  HB3 ASN A  46     -12.368  -2.870  21.166  1.00  0.25           H  
ATOM    677 HD21 ASN A  46     -11.833  -4.807  22.124  1.00 63.54           H  
ATOM    678 HD22 ASN A  46     -12.028  -5.097  23.816  1.00 52.03           H  
ATOM    679  N   HIS A  47      -9.160  -3.417  20.741  1.00 45.01           N  
ATOM    680  CA  HIS A  47      -8.197  -4.512  20.711  1.00 65.14           C  
ATOM    681  C   HIS A  47      -6.847  -4.064  21.264  1.00 61.23           C  
ATOM    682  O   HIS A  47      -6.602  -2.871  21.435  1.00 44.43           O  
ATOM    683  CB  HIS A  47      -8.028  -5.032  19.283  1.00 74.13           C  
ATOM    684  CG  HIS A  47      -8.959  -6.154  18.940  1.00 35.24           C  
ATOM    685  ND1 HIS A  47     -10.073  -6.464  19.692  1.00 55.42           N  
ATOM    686  CD2 HIS A  47      -8.938  -7.042  17.919  1.00 51.01           C  
ATOM    687  CE1 HIS A  47     -10.696  -7.494  19.148  1.00 31.23           C  
ATOM    688  NE2 HIS A  47     -10.028  -7.864  18.071  1.00 44.12           N  
ATOM    689  H   HIS A  47      -9.472  -3.032  19.896  1.00 11.31           H  
ATOM    690  HA  HIS A  47      -8.580  -5.308  21.331  1.00  4.34           H  
ATOM    691  HB2 HIS A  47      -8.213  -4.225  18.589  1.00 71.32           H  
ATOM    692  HB3 HIS A  47      -7.016  -5.388  19.153  1.00 55.03           H  
ATOM    693  HD1 HIS A  47     -10.363  -5.998  20.504  1.00 74.24           H  
ATOM    694  HD2 HIS A  47      -8.201  -7.095  17.130  1.00 23.10           H  
ATOM    695  HE1 HIS A  47     -11.598  -7.956  19.521  1.00 73.05           H  
ATOM    696  N   GLU A  48      -5.977  -5.030  21.542  1.00 43.13           N  
ATOM    697  CA  GLU A  48      -4.653  -4.734  22.077  1.00 50.40           C  
ATOM    698  C   GLU A  48      -3.562  -5.189  21.112  1.00  3.43           C  
ATOM    699  O   GLU A  48      -3.628  -6.283  20.552  1.00 15.02           O  
ATOM    700  CB  GLU A  48      -4.464  -5.413  23.435  1.00 10.31           C  
ATOM    701  CG  GLU A  48      -3.222  -4.951  24.179  1.00 62.34           C  
ATOM    702  CD  GLU A  48      -3.102  -5.574  25.556  1.00  5.21           C  
ATOM    703  OE1 GLU A  48      -3.714  -5.040  26.504  1.00 31.44           O  
ATOM    704  OE2 GLU A  48      -2.394  -6.595  25.685  1.00 34.21           O  
ATOM    705  H   GLU A  48      -6.231  -5.963  21.384  1.00 62.03           H  
ATOM    706  HA  GLU A  48      -4.579  -3.664  22.206  1.00 34.53           H  
ATOM    707  HB2 GLU A  48      -5.326  -5.204  24.051  1.00 31.35           H  
ATOM    708  HB3 GLU A  48      -4.391  -6.479  23.283  1.00 33.51           H  
ATOM    709  HG2 GLU A  48      -2.351  -5.222  23.601  1.00 23.01           H  
ATOM    710  HG3 GLU A  48      -3.261  -3.877  24.287  1.00 22.41           H  
ATOM    711  N   LYS A  49      -2.557  -4.340  20.922  1.00 21.14           N  
ATOM    712  CA  LYS A  49      -1.450  -4.653  20.027  1.00 43.23           C  
ATOM    713  C   LYS A  49      -0.719  -5.912  20.483  1.00 15.21           C  
ATOM    714  O   LYS A  49      -0.330  -6.029  21.646  1.00 51.11           O  
ATOM    715  CB  LYS A  49      -0.471  -3.478  19.962  1.00 13.14           C  
ATOM    716  CG  LYS A  49       0.161  -3.287  18.595  1.00 62.23           C  
ATOM    717  CD  LYS A  49       1.077  -2.075  18.568  1.00 23.20           C  
ATOM    718  CE  LYS A  49       2.304  -2.284  19.443  1.00 72.31           C  
ATOM    719  NZ  LYS A  49       2.477  -1.181  20.428  1.00 33.34           N  
ATOM    720  H   LYS A  49      -2.560  -3.482  21.398  1.00 63.34           H  
ATOM    721  HA  LYS A  49      -1.858  -4.825  19.042  1.00  2.23           H  
ATOM    722  HB2 LYS A  49      -0.998  -2.572  20.222  1.00 52.41           H  
ATOM    723  HB3 LYS A  49       0.319  -3.643  20.681  1.00 34.21           H  
ATOM    724  HG2 LYS A  49       0.738  -4.166  18.349  1.00 60.31           H  
ATOM    725  HG3 LYS A  49      -0.622  -3.152  17.862  1.00 43.40           H  
ATOM    726  HD2 LYS A  49       1.399  -1.900  17.552  1.00 25.33           H  
ATOM    727  HD3 LYS A  49       0.532  -1.214  18.928  1.00 75.42           H  
ATOM    728  HE2 LYS A  49       2.196  -3.217  19.975  1.00 74.01           H  
ATOM    729  HE3 LYS A  49       3.178  -2.330  18.810  1.00 74.32           H  
ATOM    730  HZ1 LYS A  49       3.461  -1.151  20.762  1.00 41.21           H  
ATOM    731  HZ2 LYS A  49       1.850  -1.331  21.245  1.00 54.42           H  
ATOM    732  HZ3 LYS A  49       2.242  -0.269  19.988  1.00  3.12           H  
ATOM    733  N   LEU A  50      -0.536  -6.850  19.561  1.00 24.53           N  
ATOM    734  CA  LEU A  50       0.150  -8.101  19.869  1.00 50.01           C  
ATOM    735  C   LEU A  50       1.639  -7.997  19.554  1.00 31.25           C  
ATOM    736  O   LEU A  50       2.327  -9.008  19.421  1.00 45.00           O  
ATOM    737  CB  LEU A  50      -0.471  -9.254  19.078  1.00 41.31           C  
ATOM    738  CG  LEU A  50      -1.573 -10.039  19.790  1.00 64.52           C  
ATOM    739  CD1 LEU A  50      -2.182 -11.072  18.854  1.00 24.11           C  
ATOM    740  CD2 LEU A  50      -1.026 -10.709  21.042  1.00 11.35           C  
ATOM    741  H   LEU A  50      -0.868  -6.700  18.652  1.00 31.23           H  
ATOM    742  HA  LEU A  50       0.030  -8.294  20.925  1.00 52.44           H  
ATOM    743  HB2 LEU A  50      -0.890  -8.845  18.171  1.00  2.24           H  
ATOM    744  HB3 LEU A  50       0.321  -9.945  18.827  1.00 72.34           H  
ATOM    745  HG  LEU A  50      -2.357  -9.357  20.089  1.00 63.51           H  
ATOM    746 HD11 LEU A  50      -2.809 -10.576  18.129  1.00  2.45           H  
ATOM    747 HD12 LEU A  50      -2.775 -11.770  19.426  1.00 60.22           H  
ATOM    748 HD13 LEU A  50      -1.393 -11.605  18.344  1.00 45.24           H  
ATOM    749 HD21 LEU A  50      -0.772  -9.954  21.772  1.00 63.32           H  
ATOM    750 HD22 LEU A  50      -0.144 -11.278  20.790  1.00 63.00           H  
ATOM    751 HD23 LEU A  50      -1.775 -11.370  21.453  1.00 14.14           H  
ATOM    752  N   GLY A  51       2.130  -6.767  19.439  1.00  2.04           N  
ATOM    753  CA  GLY A  51       3.535  -6.554  19.144  1.00 51.21           C  
ATOM    754  C   GLY A  51       4.445  -7.391  20.020  1.00 63.32           C  
ATOM    755  O   GLY A  51       4.861  -8.483  19.630  1.00 12.04           O  
ATOM    756  H   GLY A  51       1.534  -5.998  19.556  1.00 13.11           H  
ATOM    757  HA2 GLY A  51       3.716  -6.805  18.110  1.00 61.44           H  
ATOM    758  HA3 GLY A  51       3.769  -5.510  19.296  1.00 35.23           H  
ATOM    759  N   TYR A  52       4.758  -6.880  21.205  1.00 13.41           N  
ATOM    760  CA  TYR A  52       5.628  -7.586  22.137  1.00 24.12           C  
ATOM    761  C   TYR A  52       4.865  -8.687  22.868  1.00  4.41           C  
ATOM    762  O   TYR A  52       4.792  -8.698  24.097  1.00  4.35           O  
ATOM    763  CB  TYR A  52       6.229  -6.608  23.149  1.00 75.05           C  
ATOM    764  CG  TYR A  52       7.552  -7.064  23.720  1.00 41.12           C  
ATOM    765  CD1 TYR A  52       8.706  -7.052  22.946  1.00 60.23           C  
ATOM    766  CD2 TYR A  52       7.649  -7.507  25.033  1.00 71.20           C  
ATOM    767  CE1 TYR A  52       9.918  -7.468  23.463  1.00 35.41           C  
ATOM    768  CE2 TYR A  52       8.856  -7.924  25.559  1.00  3.21           C  
ATOM    769  CZ  TYR A  52       9.988  -7.903  24.770  1.00 14.23           C  
ATOM    770  OH  TYR A  52      11.192  -8.318  25.290  1.00 30.33           O  
ATOM    771  H   TYR A  52       4.396  -6.005  21.459  1.00 34.22           H  
ATOM    772  HA  TYR A  52       6.429  -8.036  21.568  1.00 54.23           H  
ATOM    773  HB2 TYR A  52       6.386  -5.655  22.668  1.00 64.15           H  
ATOM    774  HB3 TYR A  52       5.538  -6.481  23.970  1.00 63.53           H  
ATOM    775  HD1 TYR A  52       8.648  -6.711  21.922  1.00 30.31           H  
ATOM    776  HD2 TYR A  52       6.761  -7.523  25.648  1.00 54.20           H  
ATOM    777  HE1 TYR A  52      10.804  -7.452  22.846  1.00 52.11           H  
ATOM    778  HE2 TYR A  52       8.911  -8.264  26.583  1.00 63.55           H  
ATOM    779  HH  TYR A  52      11.285  -9.265  25.164  1.00 62.53           H  
ATOM    780  N   THR A  53       4.297  -9.613  22.102  1.00 25.12           N  
ATOM    781  CA  THR A  53       3.539 -10.718  22.675  1.00 63.34           C  
ATOM    782  C   THR A  53       4.103 -12.062  22.226  1.00 13.04           C  
ATOM    783  O   THR A  53       4.728 -12.163  21.170  1.00 33.31           O  
ATOM    784  CB  THR A  53       2.052 -10.642  22.282  1.00 13.34           C  
ATOM    785  OG1 THR A  53       1.600  -9.284  22.337  1.00 41.15           O  
ATOM    786  CG2 THR A  53       1.203 -11.501  23.207  1.00  2.05           C  
ATOM    787  H   THR A  53       4.391  -9.550  21.129  1.00 40.12           H  
ATOM    788  HA  THR A  53       3.610 -10.650  23.750  1.00  4.34           H  
ATOM    789  HB  THR A  53       1.942 -11.010  21.272  1.00 10.42           H  
ATOM    790  HG1 THR A  53       2.255  -8.712  21.929  1.00 22.11           H  
ATOM    791 HG21 THR A  53       0.312 -10.958  23.485  1.00 21.52           H  
ATOM    792 HG22 THR A  53       1.769 -11.741  24.095  1.00 21.53           H  
ATOM    793 HG23 THR A  53       0.926 -12.412  22.699  1.00 63.32           H  
ATOM    794  N   HIS A  54       3.877 -13.092  23.035  1.00 23.52           N  
ATOM    795  CA  HIS A  54       4.362 -14.432  22.720  1.00  0.35           C  
ATOM    796  C   HIS A  54       3.621 -15.009  21.518  1.00 10.02           C  
ATOM    797  O   HIS A  54       4.104 -15.934  20.866  1.00 33.22           O  
ATOM    798  CB  HIS A  54       4.195 -15.354  23.928  1.00 22.32           C  
ATOM    799  CG  HIS A  54       5.484 -15.669  24.624  1.00 15.43           C  
ATOM    800  ND1 HIS A  54       6.385 -14.700  25.012  1.00 64.13           N  
ATOM    801  CD2 HIS A  54       6.019 -16.852  25.004  1.00 32.41           C  
ATOM    802  CE1 HIS A  54       7.420 -15.275  25.598  1.00 44.40           C  
ATOM    803  NE2 HIS A  54       7.222 -16.581  25.607  1.00 44.54           N  
ATOM    804  H   HIS A  54       3.373 -12.949  23.863  1.00 50.22           H  
ATOM    805  HA  HIS A  54       5.411 -14.356  22.478  1.00 22.24           H  
ATOM    806  HB2 HIS A  54       3.538 -14.883  24.644  1.00 20.54           H  
ATOM    807  HB3 HIS A  54       3.757 -16.287  23.603  1.00 13.21           H  
ATOM    808  HD1 HIS A  54       6.283 -13.735  24.875  1.00 32.44           H  
ATOM    809  HD2 HIS A  54       5.581 -17.830  24.860  1.00 61.41           H  
ATOM    810  HE1 HIS A  54       8.282 -14.764  26.002  1.00 32.42           H  
ATOM    811  N   GLU A  55       2.446 -14.457  21.232  1.00  1.40           N  
ATOM    812  CA  GLU A  55       1.639 -14.919  20.109  1.00 12.31           C  
ATOM    813  C   GLU A  55       2.189 -14.388  18.789  1.00 61.05           C  
ATOM    814  O   GLU A  55       2.105 -15.053  17.756  1.00 72.15           O  
ATOM    815  CB  GLU A  55       0.184 -14.477  20.282  1.00 20.13           C  
ATOM    816  CG  GLU A  55      -0.502 -15.100  21.487  1.00 41.23           C  
ATOM    817  CD  GLU A  55      -1.512 -16.162  21.098  1.00 22.12           C  
ATOM    818  OE1 GLU A  55      -2.304 -15.913  20.166  1.00 74.44           O  
ATOM    819  OE2 GLU A  55      -1.510 -17.241  21.726  1.00 31.23           O  
ATOM    820  H   GLU A  55       2.115 -13.722  21.789  1.00 15.12           H  
ATOM    821  HA  GLU A  55       1.678 -15.997  20.094  1.00 22.41           H  
ATOM    822  HB2 GLU A  55       0.157 -13.403  20.394  1.00 62.15           H  
ATOM    823  HB3 GLU A  55      -0.370 -14.752  19.397  1.00 13.11           H  
ATOM    824  HG2 GLU A  55       0.248 -15.552  22.118  1.00 21.01           H  
ATOM    825  HG3 GLU A  55      -1.012 -14.322  22.036  1.00 32.41           H  
ATOM    826  N   CYS A  56       2.752 -13.185  18.830  1.00 64.32           N  
ATOM    827  CA  CYS A  56       3.316 -12.563  17.638  1.00  1.00           C  
ATOM    828  C   CYS A  56       4.841 -12.581  17.684  1.00 23.25           C  
ATOM    829  O   CYS A  56       5.496 -11.634  17.250  1.00 22.34           O  
ATOM    830  CB  CYS A  56       2.816 -11.123  17.504  1.00 62.20           C  
ATOM    831  SG  CYS A  56       2.607 -10.566  15.782  1.00 35.22           S  
ATOM    832  H   CYS A  56       2.790 -12.703  19.683  1.00 32.54           H  
ATOM    833  HA  CYS A  56       2.988 -13.130  16.780  1.00 33.14           H  
ATOM    834  HB2 CYS A  56       1.858 -11.036  17.996  1.00 42.24           H  
ATOM    835  HB3 CYS A  56       3.522 -10.459  17.981  1.00 33.43           H  
ATOM    836  N   GLU A  57       5.399 -13.666  18.214  1.00 52.22           N  
ATOM    837  CA  GLU A  57       6.846 -13.807  18.317  1.00  5.42           C  
ATOM    838  C   GLU A  57       7.519 -13.510  16.980  1.00 50.50           C  
ATOM    839  O   GLU A  57       8.645 -13.015  16.937  1.00 60.43           O  
ATOM    840  CB  GLU A  57       7.212 -15.218  18.782  1.00 50.10           C  
ATOM    841  CG  GLU A  57       8.686 -15.388  19.110  1.00 13.04           C  
ATOM    842  CD  GLU A  57       9.037 -14.881  20.496  1.00 50.34           C  
ATOM    843  OE1 GLU A  57       8.474 -15.404  21.480  1.00 45.10           O  
ATOM    844  OE2 GLU A  57       9.875 -13.960  20.595  1.00 63.23           O  
ATOM    845  H   GLU A  57       4.823 -14.387  18.543  1.00 63.53           H  
ATOM    846  HA  GLU A  57       7.197 -13.095  19.049  1.00 45.32           H  
ATOM    847  HB2 GLU A  57       6.637 -15.453  19.666  1.00 64.13           H  
ATOM    848  HB3 GLU A  57       6.956 -15.918  18.001  1.00 60.24           H  
ATOM    849  HG2 GLU A  57       8.935 -16.437  19.054  1.00  3.12           H  
ATOM    850  HG3 GLU A  57       9.269 -14.841  18.384  1.00 12.02           H  
ATOM    851  N   GLU A  58       6.820 -13.815  15.892  1.00 75.44           N  
ATOM    852  CA  GLU A  58       7.350 -13.583  14.553  1.00 14.53           C  
ATOM    853  C   GLU A  58       7.619 -12.098  14.325  1.00 14.24           C  
ATOM    854  O   GLU A  58       8.621 -11.724  13.718  1.00 63.03           O  
ATOM    855  CB  GLU A  58       6.374 -14.103  13.496  1.00 34.43           C  
ATOM    856  CG  GLU A  58       6.357 -15.618  13.377  1.00 72.01           C  
ATOM    857  CD  GLU A  58       4.952 -16.188  13.376  1.00 15.35           C  
ATOM    858  OE1 GLU A  58       4.136 -15.754  12.536  1.00 44.44           O  
ATOM    859  OE2 GLU A  58       4.667 -17.067  14.216  1.00 12.33           O  
ATOM    860  H   GLU A  58       5.927 -14.207  15.991  1.00 31.20           H  
ATOM    861  HA  GLU A  58       8.281 -14.122  14.467  1.00 54.01           H  
ATOM    862  HB2 GLU A  58       5.377 -13.771  13.749  1.00 63.33           H  
ATOM    863  HB3 GLU A  58       6.648 -13.691  12.537  1.00 40.14           H  
ATOM    864  HG2 GLU A  58       6.843 -15.899  12.455  1.00 72.23           H  
ATOM    865  HG3 GLU A  58       6.900 -16.038  14.211  1.00 74.10           H  
ATOM    866  N   ALA A  59       6.715 -11.257  14.817  1.00 11.52           N  
ATOM    867  CA  ALA A  59       6.855  -9.813  14.669  1.00 75.20           C  
ATOM    868  C   ALA A  59       8.076  -9.300  15.423  1.00  3.52           C  
ATOM    869  O   ALA A  59       8.729  -8.348  14.992  1.00 73.30           O  
ATOM    870  CB  ALA A  59       5.597  -9.109  15.156  1.00 52.45           C  
ATOM    871  H   ALA A  59       5.937 -11.615  15.292  1.00 34.21           H  
ATOM    872  HA  ALA A  59       6.975  -9.596  13.617  1.00  4.24           H  
ATOM    873  HB1 ALA A  59       5.763  -8.041  15.160  1.00 15.05           H  
ATOM    874  HB2 ALA A  59       4.775  -9.343  14.495  1.00  1.25           H  
ATOM    875  HB3 ALA A  59       5.362  -9.441  16.156  1.00 62.35           H  
ATOM    876  N   ILE A  60       8.380  -9.934  16.551  1.00 52.15           N  
ATOM    877  CA  ILE A  60       9.524  -9.541  17.364  1.00 54.52           C  
ATOM    878  C   ILE A  60      10.797  -9.477  16.527  1.00 10.32           C  
ATOM    879  O   ILE A  60      11.597  -8.551  16.663  1.00 52.40           O  
ATOM    880  CB  ILE A  60       9.742 -10.514  18.537  1.00 72.21           C  
ATOM    881  CG1 ILE A  60       8.465 -10.636  19.372  1.00 42.44           C  
ATOM    882  CG2 ILE A  60      10.904 -10.050  19.402  1.00 43.35           C  
ATOM    883  CD1 ILE A  60       7.974  -9.314  19.920  1.00 22.45           C  
ATOM    884  H   ILE A  60       7.822 -10.685  16.842  1.00 53.33           H  
ATOM    885  HA  ILE A  60       9.322  -8.559  17.769  1.00 23.31           H  
ATOM    886  HB  ILE A  60       9.991 -11.482  18.130  1.00 22.34           H  
ATOM    887 HG12 ILE A  60       7.681 -11.052  18.760  1.00 73.02           H  
ATOM    888 HG13 ILE A  60       8.652 -11.294  20.208  1.00 62.35           H  
ATOM    889 HG21 ILE A  60      11.712 -10.763  19.332  1.00 61.30           H  
ATOM    890 HG22 ILE A  60      11.246  -9.086  19.056  1.00  3.33           H  
ATOM    891 HG23 ILE A  60      10.581  -9.971  20.428  1.00 33.14           H  
ATOM    892 HD11 ILE A  60       7.737  -9.426  20.969  1.00 62.20           H  
ATOM    893 HD12 ILE A  60       8.745  -8.567  19.805  1.00 63.12           H  
ATOM    894 HD13 ILE A  60       7.090  -9.007  19.383  1.00 11.01           H  
ATOM    895  N   LYS A  61      10.979 -10.467  15.660  1.00 55.43           N  
ATOM    896  CA  LYS A  61      12.153 -10.523  14.797  1.00 32.03           C  
ATOM    897  C   LYS A  61      11.949  -9.677  13.544  1.00 32.43           C  
ATOM    898  O   LYS A  61      12.910  -9.201  12.942  1.00 22.34           O  
ATOM    899  CB  LYS A  61      12.454 -11.971  14.405  1.00 74.34           C  
ATOM    900  CG  LYS A  61      11.369 -12.608  13.553  1.00 20.42           C  
ATOM    901  CD  LYS A  61      11.879 -13.847  12.835  1.00  1.42           C  
ATOM    902  CE  LYS A  61      12.221 -14.958  13.816  1.00 64.04           C  
ATOM    903  NZ  LYS A  61      11.410 -16.182  13.571  1.00 32.54           N  
ATOM    904  H   LYS A  61      10.305 -11.177  15.597  1.00  2.24           H  
ATOM    905  HA  LYS A  61      12.991 -10.128  15.351  1.00 13.23           H  
ATOM    906  HB2 LYS A  61      13.379 -11.996  13.849  1.00 25.21           H  
ATOM    907  HB3 LYS A  61      12.568 -12.559  15.304  1.00 35.21           H  
ATOM    908  HG2 LYS A  61      10.543 -12.889  14.189  1.00 32.13           H  
ATOM    909  HG3 LYS A  61      11.033 -11.890  12.819  1.00 75.43           H  
ATOM    910  HD2 LYS A  61      11.115 -14.201  12.160  1.00 71.05           H  
ATOM    911  HD3 LYS A  61      12.766 -13.587  12.274  1.00 31.24           H  
ATOM    912  HE2 LYS A  61      13.267 -15.203  13.711  1.00  1.00           H  
ATOM    913  HE3 LYS A  61      12.033 -14.606  14.819  1.00 51.51           H  
ATOM    914  HZ1 LYS A  61      10.405 -15.987  13.752  1.00 34.24           H  
ATOM    915  HZ2 LYS A  61      11.722 -16.949  14.201  1.00 21.21           H  
ATOM    916  HZ3 LYS A  61      11.520 -16.493  12.585  1.00 34.11           H  
ATOM    917  N   ASN A  62      10.690  -9.494  13.158  1.00  4.11           N  
ATOM    918  CA  ASN A  62      10.361  -8.704  11.977  1.00 33.40           C  
ATOM    919  C   ASN A  62      10.652  -7.226  12.212  1.00  5.54           C  
ATOM    920  O   ASN A  62      10.891  -6.472  11.269  1.00 14.34           O  
ATOM    921  CB  ASN A  62       8.888  -8.893  11.607  1.00 41.31           C  
ATOM    922  CG  ASN A  62       8.664  -8.891  10.107  1.00 22.50           C  
ATOM    923  OD1 ASN A  62       9.363  -8.202   9.364  1.00 11.55           O  
ATOM    924  ND2 ASN A  62       7.685  -9.667   9.654  1.00  5.45           N  
ATOM    925  H   ASN A  62       9.966  -9.899  13.679  1.00 21.13           H  
ATOM    926  HA  ASN A  62      10.975  -9.055  11.162  1.00 62.42           H  
ATOM    927  HB2 ASN A  62       8.542  -9.837  12.002  1.00 13.41           H  
ATOM    928  HB3 ASN A  62       8.309  -8.091  12.040  1.00 74.31           H  
ATOM    929 HD21 ASN A  62       7.170 -10.189  10.304  1.00 12.43           H  
ATOM    930 HD22 ASN A  62       7.519  -9.685   8.689  1.00 64.31           H  
ATOM    931  N   ALA A  63      10.632  -6.818  13.477  1.00 25.13           N  
ATOM    932  CA  ALA A  63      10.897  -5.431  13.837  1.00  4.32           C  
ATOM    933  C   ALA A  63      12.362  -5.230  14.209  1.00 25.34           C  
ATOM    934  O   ALA A  63      13.077  -6.175  14.546  1.00  2.52           O  
ATOM    935  CB  ALA A  63       9.996  -5.002  14.985  1.00 13.13           C  
ATOM    936  H   ALA A  63      10.436  -7.466  14.185  1.00 23.51           H  
ATOM    937  HA  ALA A  63      10.666  -4.814  12.981  1.00 43.34           H  
ATOM    938  HB1 ALA A  63       9.044  -4.676  14.592  1.00 52.23           H  
ATOM    939  HB2 ALA A  63       9.843  -5.836  15.653  1.00 33.25           H  
ATOM    940  HB3 ALA A  63      10.460  -4.189  15.523  1.00 24.54           H  
ATOM    941  N   PRO A  64      12.823  -3.972  14.148  1.00 52.14           N  
ATOM    942  CA  PRO A  64      14.207  -3.619  14.475  1.00 43.53           C  
ATOM    943  C   PRO A  64      14.505  -3.758  15.964  1.00 60.34           C  
ATOM    944  O   PRO A  64      14.040  -2.960  16.777  1.00 52.42           O  
ATOM    945  CB  PRO A  64      14.311  -2.153  14.044  1.00 74.31           C  
ATOM    946  CG  PRO A  64      12.914  -1.638  14.115  1.00 65.32           C  
ATOM    947  CD  PRO A  64      12.027  -2.797  13.754  1.00 32.22           C  
ATOM    948  HA  PRO A  64      14.912  -4.212  13.911  1.00 40.24           H  
ATOM    949  HB2 PRO A  64      14.964  -1.621  14.721  1.00 33.55           H  
ATOM    950  HB3 PRO A  64      14.702  -2.096  13.039  1.00 34.32           H  
ATOM    951  HG2 PRO A  64      12.699  -1.298  15.116  1.00 31.22           H  
ATOM    952  HG3 PRO A  64      12.784  -0.833  13.407  1.00  4.23           H  
ATOM    953  HD2 PRO A  64      11.103  -2.753  14.312  1.00 41.11           H  
ATOM    954  HD3 PRO A  64      11.829  -2.805  12.692  1.00 13.44           H  
ATOM    955  N   ARG A  65      15.283  -4.777  16.314  1.00 61.23           N  
ATOM    956  CA  ARG A  65      15.642  -5.021  17.705  1.00 21.45           C  
ATOM    957  C   ARG A  65      17.139  -4.824  17.923  1.00 24.15           C  
ATOM    958  O   ARG A  65      17.935  -5.758  17.818  1.00  3.50           O  
ATOM    959  CB  ARG A  65      15.238  -6.438  18.118  1.00 62.25           C  
ATOM    960  CG  ARG A  65      15.631  -7.502  17.106  1.00 61.14           C  
ATOM    961  CD  ARG A  65      16.078  -8.784  17.790  1.00 22.13           C  
ATOM    962  NE  ARG A  65      15.490  -9.969  17.172  1.00 73.02           N  
ATOM    963  CZ  ARG A  65      15.554 -11.185  17.704  1.00 43.54           C  
ATOM    964  NH1 ARG A  65      16.178 -11.374  18.858  1.00 31.32           N  
ATOM    965  NH2 ARG A  65      14.994 -12.213  17.080  1.00 31.35           N  
ATOM    966  H   ARG A  65      15.623  -5.380  15.620  1.00 45.33           H  
ATOM    967  HA  ARG A  65      15.105  -4.311  18.316  1.00 32.53           H  
ATOM    968  HB2 ARG A  65      15.712  -6.676  19.059  1.00 52.13           H  
ATOM    969  HB3 ARG A  65      14.167  -6.471  18.244  1.00 33.35           H  
ATOM    970  HG2 ARG A  65      14.780  -7.721  16.478  1.00 52.42           H  
ATOM    971  HG3 ARG A  65      16.441  -7.126  16.499  1.00 64.41           H  
ATOM    972  HD2 ARG A  65      17.154  -8.854  17.727  1.00 11.14           H  
ATOM    973  HD3 ARG A  65      15.780  -8.745  18.827  1.00  3.04           H  
ATOM    974  HE  ARG A  65      15.024  -9.851  16.318  1.00 21.40           H  
ATOM    975 HH11 ARG A  65      16.600 -10.601  19.330  1.00  1.24           H  
ATOM    976 HH12 ARG A  65      16.224 -12.290  19.257  1.00 20.51           H  
ATOM    977 HH21 ARG A  65      14.523 -12.074  16.210  1.00 32.00           H  
ATOM    978 HH22 ARG A  65      15.043 -13.128  17.481  1.00  2.53           H  
ATOM    979  N   PRO A  66      17.534  -3.580  18.234  1.00 34.33           N  
ATOM    980  CA  PRO A  66      18.937  -3.231  18.473  1.00 21.25           C  
ATOM    981  C   PRO A  66      19.470  -3.830  19.771  1.00 43.43           C  
ATOM    982  O   PRO A  66      19.750  -5.026  19.845  1.00 74.22           O  
ATOM    983  CB  PRO A  66      18.913  -1.703  18.560  1.00 72.12           C  
ATOM    984  CG  PRO A  66      17.526  -1.370  18.989  1.00 13.01           C  
ATOM    985  CD  PRO A  66      16.639  -2.419  18.377  1.00 64.03           C  
ATOM    986  HA  PRO A  66      19.568  -3.537  17.651  1.00 34.15           H  
ATOM    987  HB2 PRO A  66      19.642  -1.369  19.284  1.00 24.42           H  
ATOM    988  HB3 PRO A  66      19.138  -1.281  17.592  1.00  5.33           H  
ATOM    989  HG2 PRO A  66      17.457  -1.403  20.066  1.00 54.43           H  
ATOM    990  HG3 PRO A  66      17.254  -0.391  18.624  1.00 50.42           H  
ATOM    991  HD2 PRO A  66      15.814  -2.646  19.035  1.00 73.45           H  
ATOM    992  HD3 PRO A  66      16.277  -2.092  17.413  1.00  5.41           H  
TER     993      PRO A  66                                                      
ENDMDL                                                                          
CONECT   82  615                                                                
CONECT  162  500                                                                
CONECT  281  831                                                                
CONECT  500  162                                                                
CONECT  615   82                                                                
CONECT  831  281                                                                
MASTER      145    0    0    3    2    0    0    6  503    1    6    6          
END