HEADER    ELECTRON TRANSPORT                      10-NOV-16   5MCS              
TITLE     SOLUTION STRUCTURE AND DYNAMICS OF THE OUTER MEMBRANE CYTOCHROME OMCF 
TITLE    2 FROM GEOBACTER SULFURREDUCENS                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LIPOPROTEIN CYTOCHROME C, 1 HEME-BINDING SITE;             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: OUTER MEMBRANE PROTEIN, OMCF;                               
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS (STRAIN ATCC 51573 /   
SOURCE   3 DSM 12127 / PCA);                                                    
SOURCE   4 ORGANISM_TAXID: 243231;                                              
SOURCE   5 GENE: OMCF, GSU2432;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI DH5[ALPHA];                      
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 668369                                      
KEYWDS    GEOBACTER SULFURREDUCENS, OUTER MEMBRANE CYTOCHROME, REDOX PROTEIN,   
KEYWDS   2 SOLUTION STRUCTURE, ELECTRON TRANSPORT                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.M.DANTAS,M.A.SILVA,L.MORGADO,D.PANTOJA-UCEDA,D.L.TURNER,M.BRUIX,    
AUTHOR   2 C.A.SALGUEIRO                                                        
REVDAT   4   14-JUN-23 5MCS    1       REMARK DBREF                             
REVDAT   3   08-MAY-19 5MCS    1       REMARK                                   
REVDAT   2   12-JUL-17 5MCS    1                                                
REVDAT   1   12-APR-17 5MCS    0                                                
JRNL        AUTH   J.M.DANTAS,M.A.SILVA,D.PANTOJA-UCEDA,D.L.TURNER,M.BRUIX,     
JRNL        AUTH 2 C.A.SALGUEIRO                                                
JRNL        TITL   SOLUTION STRUCTURE AND DYNAMICS OF THE OUTER MEMBRANE        
JRNL        TITL 2 CYTOCHROME OMCF FROM GEOBACTER SULFURREDUCENS.               
JRNL        REF    BIOCHIM. BIOPHYS. ACTA        V.1858   733 2017              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   28377068                                                     
JRNL        DOI    10.1016/J.BBABIO.2017.03.007                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA                                                
REMARK   3   AUTHORS     : GUNTERT P.                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5MCS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 11-NOV-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200002261.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298; 298                      
REMARK 210  PH                             : 7; 7; 7                            
REMARK 210  IONIC STRENGTH                 : 100; 100; 100                      
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM; 1 ATM                
REMARK 210  SAMPLE CONTENTS                : 2 MM [U-13C; U-15N] OUTER          
REMARK 210                                   MEMBRANE PROTEIN, OMCF, 90% H2O/   
REMARK 210                                   10% D2O; 2 MM OUTER MEMBRANE       
REMARK 210                                   PROTEIN, OMCF, 90% H2O/10% D2O;    
REMARK 210                                   2 MM OUTER MEMBRANE PROTEIN,       
REMARK 210                                   OMCF, 100% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D CBCA(CO)NH; 3D HNCA; 3D         
REMARK 210                                   HNCACB; 3D HN(CO)CA; 3D HCCH-      
REMARK 210                                   TOCSY; 2D 1H-15N HSQC; 2D 1H-1H    
REMARK 210                                   COSY; 2D 1H-1H TOCSY; 2D 1H-1H     
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA, SPARKY                      
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 20                  
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1160 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 5140 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -22.0 KCAL/MOL                        
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  32       45.34    -92.00                                   
REMARK 500  1 THR A  33      -39.21   -171.48                                   
REMARK 500  1 CYS A  35      -47.71   -140.82                                   
REMARK 500  1 ALA A  36      -36.58    -38.26                                   
REMARK 500  1 CYS A  38      -31.62    168.28                                   
REMARK 500  1 HIS A  39       61.22   -116.95                                   
REMARK 500  1 ASP A  67      -37.26    -35.83                                   
REMARK 500  1 ALA A  69      -41.95   -164.90                                   
REMARK 500  1 PRO A  80     -147.95    -53.90                                   
REMARK 500  1 VAL A  99       35.54    -97.75                                   
REMARK 500  1 VAL A 100       20.38   -148.14                                   
REMARK 500  1 SER A 102      -43.48   -161.16                                   
REMARK 500  1 PHE A 103       77.80   -155.28                                   
REMARK 500  2 ALA A  32       45.25    -93.14                                   
REMARK 500  2 THR A  33      -39.12   -171.31                                   
REMARK 500  2 CYS A  35      -47.15   -131.82                                   
REMARK 500  2 ALA A  36      -34.81    -37.78                                   
REMARK 500  2 CYS A  38      -31.76    168.70                                   
REMARK 500  2 HIS A  39       61.09   -116.94                                   
REMARK 500  2 ILE A  62       57.17   -142.13                                   
REMARK 500  2 ARG A  63       59.24   -117.46                                   
REMARK 500  2 ALA A  69      -42.60   -165.62                                   
REMARK 500  2 PRO A  80     -145.33    -54.48                                   
REMARK 500  2 VAL A  99       32.42    -97.20                                   
REMARK 500  2 VAL A 100       21.31   -148.68                                   
REMARK 500  2 SER A 102      -42.13   -165.32                                   
REMARK 500  2 PHE A 103       72.22   -156.93                                   
REMARK 500  3 ALA A  32       45.56    -91.55                                   
REMARK 500  3 THR A  33      -40.03   -169.50                                   
REMARK 500  3 CYS A  35      -46.94   -130.28                                   
REMARK 500  3 ALA A  36      -35.70    -38.67                                   
REMARK 500  3 CYS A  38      -31.47    168.43                                   
REMARK 500  3 HIS A  39       61.24   -116.87                                   
REMARK 500  3 ARG A  63       59.06   -114.18                                   
REMARK 500  3 ALA A  69      -42.16   -165.81                                   
REMARK 500  3 ILE A  72      -36.66    -39.77                                   
REMARK 500  3 PRO A  80     -147.17    -53.79                                   
REMARK 500  3 VAL A  99       30.82    -96.01                                   
REMARK 500  3 SER A 102      -37.02   -179.77                                   
REMARK 500  3 PHE A 103       75.01   -167.92                                   
REMARK 500  4 ALA A  32       45.55    -92.49                                   
REMARK 500  4 THR A  33      -39.61   -170.94                                   
REMARK 500  4 CYS A  35      -47.27   -131.75                                   
REMARK 500  4 ALA A  36      -35.59    -38.94                                   
REMARK 500  4 CYS A  38      -31.39    168.24                                   
REMARK 500  4 HIS A  39       60.79   -116.96                                   
REMARK 500  4 ARG A  63       58.30   -113.20                                   
REMARK 500  4 ALA A  69      -42.49   -162.48                                   
REMARK 500  4 PRO A  80     -146.14    -53.98                                   
REMARK 500  4 VAL A  99       34.89    -97.25                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     268 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 201  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  39   NE2                                                    
REMARK 620 2 HEC A 201   NA   86.5                                              
REMARK 620 3 HEC A 201   NB   81.9  85.4                                        
REMARK 620 4 HEC A 201   NC   91.0 175.7  90.8                                  
REMARK 620 5 HEC A 201   ND   90.7  89.7 171.3  93.9                            
REMARK 620 6 MET A  79   SD  174.5  88.2  99.4  94.3  87.5                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue HEC A 201                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3CU4   RELATED DB: PDB                                   
REMARK 900 3CU4 IS THE SAME PROTEIN, BUT DETERMINED IN THE OXIDISED STATE       
REMARK 900 RELATED ID: 3DP5   RELATED DB: PDB                                   
REMARK 900 3DP5 IS THE SAME PROTEIN, BUT DETERMINED IN THE OXIDISED STATE       
REMARK 900 RELATED ID: 34064   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE AND DYNAMICS OF THE FIRST OUTER MEMBRANE          
REMARK 900 CYTOCHROME FROM GEOBACTER SULFURREDUCENS                             
DBREF  5MCS A   25   104  UNP    Q74AE4   Q74AE4_GEOSL    25    104             
SEQRES   1 A   80  ALA GLY GLY GLY GLU LEU PHE ALA THR HIS CYS ALA GLY          
SEQRES   2 A   80  CYS HIS PRO GLN GLY GLY ASN THR VAL HIS PRO GLU LYS          
SEQRES   3 A   80  THR LEU ALA ARG ALA ARG ARG GLU ALA ASN GLY ILE ARG          
SEQRES   4 A   80  THR VAL ARG ASP VAL ALA ALA TYR ILE ARG ASN PRO GLY          
SEQRES   5 A   80  PRO GLY MET PRO ALA PHE GLY GLU ALA MET ILE PRO PRO          
SEQRES   6 A   80  ALA ASP ALA LEU LYS ILE GLY GLU TYR VAL VAL ALA SER          
SEQRES   7 A   80  PHE PRO                                                      
HET    HEC  A 201      43                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    C34 H34 FE N4 O4                                             
HELIX    1 AA1 GLY A   26  CYS A   35  1                                  10    
HELIX    2 AA2 HIS A   39  GLY A   43  5                                   5    
HELIX    3 AA3 ALA A   53  GLY A   61  1                                   9    
HELIX    4 AA4 ARG A   66  ASN A   74  1                                   9    
HELIX    5 AA5 PRO A   88  LEU A   93  1                                   6    
HELIX    6 AA6 LYS A   94  VAL A   99  1                                   6    
LINK         SG  CYS A  35                 CAB HEC A 201     1555   1555  1.85  
LINK         SG  CYS A  38                 CAC HEC A 201     1555   1555  1.81  
LINK         NE2 HIS A  39                FE   HEC A 201     1555   1555  1.99  
LINK         SD  MET A  79                FE   HEC A 201     1555   1555  2.25  
SITE     1 AC1 11 HIS A  34  CYS A  35  CYS A  38  HIS A  39                    
SITE     2 AC1 11 LYS A  50  LEU A  52  ILE A  62  PRO A  77                    
SITE     3 AC1 11 GLY A  78  MET A  79  PRO A  80                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A  25     -13.044  -7.790  -3.382  1.00  1.00           N  
ATOM      2  CA  ALA A  25     -12.296  -7.790  -4.628  1.00  1.00           C  
ATOM      3  C   ALA A  25     -10.942  -8.467  -4.404  1.00  1.00           C  
ATOM      4  O   ALA A  25      -9.898  -7.890  -4.705  1.00  1.00           O  
ATOM      5  CB  ALA A  25     -12.153  -6.355  -5.137  1.00  1.00           C  
ATOM      6  H   ALA A  25     -12.485  -7.790  -2.553  1.00  1.00           H  
ATOM      7  HA  ALA A  25     -12.865  -8.366  -5.357  1.00  1.00           H  
ATOM      8  HB1 ALA A  25     -12.389  -5.658  -4.333  1.00  1.00           H  
ATOM      9  HB2 ALA A  25     -11.129  -6.188  -5.473  1.00  1.00           H  
ATOM     10  HB3 ALA A  25     -12.839  -6.195  -5.970  1.00  1.00           H  
ATOM     11  N   GLY A  26     -11.003  -9.681  -3.878  1.00  1.00           N  
ATOM     12  CA  GLY A  26      -9.795 -10.443  -3.611  1.00  1.00           C  
ATOM     13  C   GLY A  26      -8.797  -9.619  -2.794  1.00  1.00           C  
ATOM     14  O   GLY A  26      -8.825  -9.644  -1.564  1.00  1.00           O  
ATOM     15  H   GLY A  26     -11.856 -10.144  -3.636  1.00  1.00           H  
ATOM     16  HA2 GLY A  26     -10.048 -11.355  -3.070  1.00  1.00           H  
ATOM     17  HA3 GLY A  26      -9.337 -10.747  -4.552  1.00  1.00           H  
ATOM     18  N   GLY A  27      -7.939  -8.909  -3.510  1.00  1.00           N  
ATOM     19  CA  GLY A  27      -6.934  -8.079  -2.868  1.00  1.00           C  
ATOM     20  C   GLY A  27      -7.581  -7.078  -1.908  1.00  1.00           C  
ATOM     21  O   GLY A  27      -6.978  -6.692  -0.908  1.00  1.00           O  
ATOM     22  H   GLY A  27      -7.923  -8.894  -4.510  1.00  1.00           H  
ATOM     23  HA2 GLY A  27      -6.232  -8.709  -2.322  1.00  1.00           H  
ATOM     24  HA3 GLY A  27      -6.360  -7.544  -3.625  1.00  1.00           H  
ATOM     25  N   GLY A  28      -8.800  -6.686  -2.247  1.00  1.00           N  
ATOM     26  CA  GLY A  28      -9.536  -5.738  -1.429  1.00  1.00           C  
ATOM     27  C   GLY A  28      -9.864  -6.334  -0.058  1.00  1.00           C  
ATOM     28  O   GLY A  28      -9.856  -5.627   0.948  1.00  1.00           O  
ATOM     29  H   GLY A  28      -9.284  -7.005  -3.062  1.00  1.00           H  
ATOM     30  HA2 GLY A  28      -8.948  -4.828  -1.302  1.00  1.00           H  
ATOM     31  HA3 GLY A  28     -10.458  -5.453  -1.935  1.00  1.00           H  
ATOM     32  N   GLU A  29     -10.143  -7.629  -0.064  1.00  1.00           N  
ATOM     33  CA  GLU A  29     -10.473  -8.329   1.166  1.00  1.00           C  
ATOM     34  C   GLU A  29      -9.287  -8.291   2.132  1.00  1.00           C  
ATOM     35  O   GLU A  29      -9.469  -8.350   3.347  1.00  1.00           O  
ATOM     36  CB  GLU A  29     -10.901  -9.770   0.880  1.00  1.00           C  
ATOM     37  CG  GLU A  29     -11.513 -10.417   2.123  1.00  1.00           C  
ATOM     38  CD  GLU A  29     -12.871  -9.794   2.454  1.00  1.00           C  
ATOM     39  OE1 GLU A  29     -12.929  -8.768   3.147  1.00  1.00           O  
ATOM     40  OE2 GLU A  29     -13.889 -10.414   1.963  1.00  1.00           O  
ATOM     41  H   GLU A  29     -10.147  -8.197  -0.887  1.00  1.00           H  
ATOM     42  HA  GLU A  29     -11.315  -7.784   1.593  1.00  1.00           H  
ATOM     43  HB2 GLU A  29     -11.625  -9.782   0.065  1.00  1.00           H  
ATOM     44  HB3 GLU A  29     -10.040 -10.350   0.549  1.00  1.00           H  
ATOM     45  HG2 GLU A  29     -11.631 -11.488   1.959  1.00  1.00           H  
ATOM     46  HG3 GLU A  29     -10.837 -10.297   2.970  1.00  1.00           H  
ATOM     47  HE2 GLU A  29     -14.578 -10.557   2.674  1.00  1.00           H  
ATOM     48  N   LEU A  30      -8.098  -8.194   1.556  1.00  1.00           N  
ATOM     49  CA  LEU A  30      -6.883  -8.148   2.351  1.00  1.00           C  
ATOM     50  C   LEU A  30      -6.578  -6.696   2.725  1.00  1.00           C  
ATOM     51  O   LEU A  30      -6.246  -6.404   3.873  1.00  1.00           O  
ATOM     52  CB  LEU A  30      -5.736  -8.847   1.618  1.00  1.00           C  
ATOM     53  CG  LEU A  30      -6.047 -10.236   1.056  1.00  1.00           C  
ATOM     54  CD1 LEU A  30      -4.824 -10.831   0.355  1.00  1.00           C  
ATOM     55  CD2 LEU A  30      -6.589 -11.160   2.148  1.00  1.00           C  
ATOM     56  H   LEU A  30      -7.958  -8.147   0.567  1.00  1.00           H  
ATOM     57  HA  LEU A  30      -7.069  -8.709   3.266  1.00  1.00           H  
ATOM     58  HB2 LEU A  30      -5.413  -8.208   0.796  1.00  1.00           H  
ATOM     59  HB3 LEU A  30      -4.893  -8.935   2.303  1.00  1.00           H  
ATOM     60  HG  LEU A  30      -6.830 -10.132   0.304  1.00  1.00           H  
ATOM     61 HD111LEU A  30      -3.999 -10.120   0.400  1.00  1.00           H  
ATOM     62 HD112LEU A  30      -4.535 -11.756   0.853  1.00  1.00           H  
ATOM     63 HD113LEU A  30      -5.068 -11.040  -0.687  1.00  1.00           H  
ATOM     64 HD221LEU A  30      -7.620 -10.889   2.376  1.00  1.00           H  
ATOM     65 HD222LEU A  30      -6.554 -12.193   1.800  1.00  1.00           H  
ATOM     66 HD223LEU A  30      -5.979 -11.059   3.045  1.00  1.00           H  
ATOM     67  N   PHE A  31      -6.702  -5.824   1.735  1.00  1.00           N  
ATOM     68  CA  PHE A  31      -6.444  -4.410   1.946  1.00  1.00           C  
ATOM     69  C   PHE A  31      -7.496  -3.793   2.870  1.00  1.00           C  
ATOM     70  O   PHE A  31      -7.235  -2.788   3.530  1.00  1.00           O  
ATOM     71  CB  PHE A  31      -6.524  -3.731   0.577  1.00  1.00           C  
ATOM     72  CG  PHE A  31      -6.475  -2.204   0.636  1.00  1.00           C  
ATOM     73  CD1 PHE A  31      -5.383  -1.540   0.171  1.00  1.00           C  
ATOM     74  CD2 PHE A  31      -7.523  -1.509   1.154  1.00  1.00           C  
ATOM     75  CE1 PHE A  31      -5.337  -0.122   0.226  1.00  1.00           C  
ATOM     76  CE2 PHE A  31      -7.477  -0.090   1.209  1.00  1.00           C  
ATOM     77  CZ  PHE A  31      -6.385   0.573   0.743  1.00  1.00           C  
ATOM     78  H   PHE A  31      -6.973  -6.070   0.804  1.00  1.00           H  
ATOM     79  HA  PHE A  31      -5.462  -4.326   2.410  1.00  1.00           H  
ATOM     80  HB2 PHE A  31      -5.701  -4.088  -0.042  1.00  1.00           H  
ATOM     81  HB3 PHE A  31      -7.448  -4.036   0.085  1.00  1.00           H  
ATOM     82  HD1 PHE A  31      -4.542  -2.097  -0.244  1.00  1.00           H  
ATOM     83  HD2 PHE A  31      -8.399  -2.040   1.527  1.00  1.00           H  
ATOM     84  HE1 PHE A  31      -4.462   0.410  -0.147  1.00  1.00           H  
ATOM     85  HE2 PHE A  31      -8.318   0.466   1.623  1.00  1.00           H  
ATOM     86  HZ  PHE A  31      -6.350   1.662   0.785  1.00  1.00           H  
ATOM     87  N   ALA A  32      -8.663  -4.420   2.888  1.00  1.00           N  
ATOM     88  CA  ALA A  32      -9.756  -3.945   3.720  1.00  1.00           C  
ATOM     89  C   ALA A  32      -9.701  -4.650   5.077  1.00  1.00           C  
ATOM     90  O   ALA A  32     -10.724  -5.108   5.584  1.00  1.00           O  
ATOM     91  CB  ALA A  32     -11.085  -4.174   2.997  1.00  1.00           C  
ATOM     92  H   ALA A  32      -8.867  -5.237   2.348  1.00  1.00           H  
ATOM     93  HA  ALA A  32      -9.617  -2.875   3.870  1.00  1.00           H  
ATOM     94  HB1 ALA A  32     -10.969  -3.937   1.939  1.00  1.00           H  
ATOM     95  HB2 ALA A  32     -11.383  -5.217   3.106  1.00  1.00           H  
ATOM     96  HB3 ALA A  32     -11.850  -3.530   3.432  1.00  1.00           H  
ATOM     97  N   THR A  33      -8.497  -4.714   5.626  1.00  1.00           N  
ATOM     98  CA  THR A  33      -8.296  -5.356   6.915  1.00  1.00           C  
ATOM     99  C   THR A  33      -6.872  -5.110   7.416  1.00  1.00           C  
ATOM    100  O   THR A  33      -6.658  -4.889   8.607  1.00  1.00           O  
ATOM    101  CB  THR A  33      -8.640  -6.839   6.764  1.00  1.00           C  
ATOM    102  OG1 THR A  33     -10.042  -6.897   7.015  1.00  1.00           O  
ATOM    103  CG2 THR A  33      -8.027  -7.698   7.871  1.00  1.00           C  
ATOM    104  H   THR A  33      -7.670  -4.339   5.207  1.00  1.00           H  
ATOM    105  HA  THR A  33      -8.972  -4.897   7.636  1.00  1.00           H  
ATOM    106  HB  THR A  33      -8.351  -7.207   5.779  1.00  1.00           H  
ATOM    107  HG1 THR A  33     -10.399  -7.794   6.753  1.00  1.00           H  
ATOM    108 HG221THR A  33      -8.438  -7.397   8.834  1.00  1.00           H  
ATOM    109 HG222THR A  33      -8.260  -8.747   7.688  1.00  1.00           H  
ATOM    110 HG223THR A  33      -6.945  -7.562   7.879  1.00  1.00           H  
ATOM    111  N   HIS A  34      -5.933  -5.158   6.481  1.00  1.00           N  
ATOM    112  CA  HIS A  34      -4.535  -4.944   6.813  1.00  1.00           C  
ATOM    113  C   HIS A  34      -4.106  -3.550   6.351  1.00  1.00           C  
ATOM    114  O   HIS A  34      -2.940  -3.181   6.482  1.00  1.00           O  
ATOM    115  CB  HIS A  34      -3.662  -6.057   6.230  1.00  1.00           C  
ATOM    116  CG  HIS A  34      -4.102  -7.449   6.616  1.00  1.00           C  
ATOM    117  ND1 HIS A  34      -3.765  -8.033   7.825  1.00  1.00           N  
ATOM    118  CD2 HIS A  34      -4.856  -8.364   5.943  1.00  1.00           C  
ATOM    119  CE1 HIS A  34      -4.296  -9.246   7.865  1.00  1.00           C  
ATOM    120  NE2 HIS A  34      -4.971  -9.450   6.698  1.00  1.00           N  
ATOM    121  H   HIS A  34      -6.115  -5.339   5.515  1.00  1.00           H  
ATOM    122  HA  HIS A  34      -4.460  -4.997   7.899  1.00  1.00           H  
ATOM    123  HB2 HIS A  34      -3.664  -5.975   5.143  1.00  1.00           H  
ATOM    124  HB3 HIS A  34      -2.633  -5.908   6.559  1.00  1.00           H  
ATOM    125  HD1 HIS A  34      -3.214  -7.612   8.545  1.00  1.00           H  
ATOM    126  HD2 HIS A  34      -5.289  -8.227   4.952  1.00  1.00           H  
ATOM    127  HE1 HIS A  34      -4.209  -9.957   8.687  1.00  1.00           H  
ATOM    128  N   CYS A  35      -5.071  -2.814   5.820  1.00  1.00           N  
ATOM    129  CA  CYS A  35      -4.808  -1.469   5.338  1.00  1.00           C  
ATOM    130  C   CYS A  35      -6.000  -0.584   5.706  1.00  1.00           C  
ATOM    131  O   CYS A  35      -5.825   0.513   6.234  1.00  1.00           O  
ATOM    132  CB  CYS A  35      -4.527  -1.452   3.834  1.00  1.00           C  
ATOM    133  SG  CYS A  35      -3.533  -2.861   3.223  1.00  1.00           S  
ATOM    134  H   CYS A  35      -6.017  -3.122   5.718  1.00  1.00           H  
ATOM    135  HA  CYS A  35      -3.903  -1.128   5.841  1.00  1.00           H  
ATOM    136  HB2 CYS A  35      -5.478  -1.439   3.302  1.00  1.00           H  
ATOM    137  HB3 CYS A  35      -4.010  -0.525   3.586  1.00  1.00           H  
ATOM    138  N   ALA A  36      -7.188  -1.095   5.414  1.00  1.00           N  
ATOM    139  CA  ALA A  36      -8.409  -0.365   5.708  1.00  1.00           C  
ATOM    140  C   ALA A  36      -8.256   0.359   7.047  1.00  1.00           C  
ATOM    141  O   ALA A  36      -8.751   1.472   7.215  1.00  1.00           O  
ATOM    142  CB  ALA A  36      -9.596  -1.331   5.700  1.00  1.00           C  
ATOM    143  H   ALA A  36      -7.322  -1.988   4.985  1.00  1.00           H  
ATOM    144  HA  ALA A  36      -8.552   0.374   4.919  1.00  1.00           H  
ATOM    145  HB1 ALA A  36     -10.233  -1.130   6.561  1.00  1.00           H  
ATOM    146  HB2 ALA A  36     -10.169  -1.194   4.783  1.00  1.00           H  
ATOM    147  HB3 ALA A  36      -9.230  -2.356   5.750  1.00  1.00           H  
ATOM    148  N   GLY A  37      -7.568  -0.303   7.966  1.00  1.00           N  
ATOM    149  CA  GLY A  37      -7.344   0.264   9.285  1.00  1.00           C  
ATOM    150  C   GLY A  37      -6.182   1.260   9.264  1.00  1.00           C  
ATOM    151  O   GLY A  37      -5.295   1.203  10.113  1.00  1.00           O  
ATOM    152  H   GLY A  37      -7.169  -1.208   7.821  1.00  1.00           H  
ATOM    153  HA2 GLY A  37      -8.249   0.763   9.629  1.00  1.00           H  
ATOM    154  HA3 GLY A  37      -7.129  -0.535   9.996  1.00  1.00           H  
ATOM    155  N   CYS A  38      -6.226   2.149   8.283  1.00  1.00           N  
ATOM    156  CA  CYS A  38      -5.189   3.157   8.139  1.00  1.00           C  
ATOM    157  C   CYS A  38      -5.357   3.828   6.775  1.00  1.00           C  
ATOM    158  O   CYS A  38      -5.050   5.009   6.618  1.00  1.00           O  
ATOM    159  CB  CYS A  38      -3.792   2.559   8.313  1.00  1.00           C  
ATOM    160  SG  CYS A  38      -3.079   3.086   9.914  1.00  1.00           S  
ATOM    161  H   CYS A  38      -6.952   2.189   7.596  1.00  1.00           H  
ATOM    162  HA  CYS A  38      -5.337   3.876   8.945  1.00  1.00           H  
ATOM    163  HB2 CYS A  38      -3.845   1.471   8.271  1.00  1.00           H  
ATOM    164  HB3 CYS A  38      -3.146   2.878   7.495  1.00  1.00           H  
ATOM    165  N   HIS A  39      -5.843   3.046   5.822  1.00  1.00           N  
ATOM    166  CA  HIS A  39      -6.055   3.550   4.476  1.00  1.00           C  
ATOM    167  C   HIS A  39      -7.546   3.494   4.136  1.00  1.00           C  
ATOM    168  O   HIS A  39      -7.978   2.819   3.205  1.00  1.00           O  
ATOM    169  CB  HIS A  39      -5.188   2.791   3.469  1.00  1.00           C  
ATOM    170  CG  HIS A  39      -3.725   3.161   3.517  1.00  1.00           C  
ATOM    171  ND1 HIS A  39      -3.256   4.413   3.160  1.00  1.00           N  
ATOM    172  CD2 HIS A  39      -2.633   2.431   3.884  1.00  1.00           C  
ATOM    173  CE1 HIS A  39      -1.939   4.424   3.309  1.00  1.00           C  
ATOM    174  NE2 HIS A  39      -1.555   3.195   3.757  1.00  1.00           N  
ATOM    175  H   HIS A  39      -6.090   2.087   5.958  1.00  1.00           H  
ATOM    176  HA  HIS A  39      -5.730   4.590   4.477  1.00  1.00           H  
ATOM    177  HB2 HIS A  39      -5.289   1.722   3.652  1.00  1.00           H  
ATOM    178  HB3 HIS A  39      -5.567   2.980   2.464  1.00  1.00           H  
ATOM    179  HD1 HIS A  39      -3.815   5.179   2.844  1.00  1.00           H  
ATOM    180  HD2 HIS A  39      -2.644   1.395   4.224  1.00  1.00           H  
ATOM    181  HE1 HIS A  39      -1.279   5.268   3.108  1.00  1.00           H  
ATOM    182  N   PRO A  40      -8.332   4.231   4.924  1.00  1.00           N  
ATOM    183  CA  PRO A  40      -9.769   4.327   4.782  1.00  1.00           C  
ATOM    184  C   PRO A  40     -10.107   5.178   3.566  1.00  1.00           C  
ATOM    185  O   PRO A  40      -9.795   6.367   3.569  1.00  1.00           O  
ATOM    186  CB  PRO A  40     -10.245   4.998   6.069  1.00  1.00           C  
ATOM    187  CG  PRO A  40      -9.017   5.974   6.358  1.00  1.00           C  
ATOM    188  CD  PRO A  40      -7.857   5.037   6.027  1.00  1.00           C  
ATOM    189  HA  PRO A  40     -10.219   3.339   4.680  1.00  1.00           H  
ATOM    190  HB2 PRO A  40     -11.181   5.540   5.931  1.00  1.00           H  
ATOM    191  HB3 PRO A  40     -10.347   4.244   6.850  1.00  1.00           H  
ATOM    192  HG2 PRO A  40      -8.837   6.944   5.895  1.00  1.00           H  
ATOM    193  HG3 PRO A  40      -9.169   6.082   7.432  1.00  1.00           H  
ATOM    194  HD2 PRO A  40      -6.966   5.603   5.756  1.00  1.00           H  
ATOM    195  HD3 PRO A  40      -7.651   4.389   6.879  1.00  1.00           H  
ATOM    196  N   GLN A  41     -10.724   4.566   2.566  1.00  1.00           N  
ATOM    197  CA  GLN A  41     -11.090   5.287   1.359  1.00  1.00           C  
ATOM    198  C   GLN A  41      -9.862   5.976   0.760  1.00  1.00           C  
ATOM    199  O   GLN A  41      -9.847   7.195   0.597  1.00  1.00           O  
ATOM    200  CB  GLN A  41     -12.203   6.298   1.640  1.00  1.00           C  
ATOM    201  CG  GLN A  41     -13.573   5.616   1.651  1.00  1.00           C  
ATOM    202  CD  GLN A  41     -14.434   6.097   0.481  1.00  1.00           C  
ATOM    203  OE1 GLN A  41     -14.268   7.189  -0.038  1.00  1.00           O  
ATOM    204  NE2 GLN A  41     -15.360   5.224   0.097  1.00  1.00           N  
ATOM    205  H   GLN A  41     -10.974   3.598   2.572  1.00  1.00           H  
ATOM    206  HA  GLN A  41     -11.462   4.529   0.670  1.00  1.00           H  
ATOM    207  HB2 GLN A  41     -12.026   6.782   2.601  1.00  1.00           H  
ATOM    208  HB3 GLN A  41     -12.189   7.081   0.882  1.00  1.00           H  
ATOM    209  HG2 GLN A  41     -13.446   4.535   1.593  1.00  1.00           H  
ATOM    210  HG3 GLN A  41     -14.081   5.828   2.592  1.00  1.00           H  
ATOM    211 HE211GLN A  41     -15.443   4.345   0.565  1.00  1.00           H  
ATOM    212 HE212GLN A  41     -15.973   5.447  -0.661  1.00  1.00           H  
ATOM    213  N   GLY A  42      -8.861   5.165   0.449  1.00  1.00           N  
ATOM    214  CA  GLY A  42      -7.632   5.681  -0.128  1.00  1.00           C  
ATOM    215  C   GLY A  42      -7.180   6.953   0.592  1.00  1.00           C  
ATOM    216  O   GLY A  42      -6.550   7.822  -0.010  1.00  1.00           O  
ATOM    217  H   GLY A  42      -8.881   4.175   0.585  1.00  1.00           H  
ATOM    218  HA2 GLY A  42      -6.850   4.925  -0.063  1.00  1.00           H  
ATOM    219  HA3 GLY A  42      -7.783   5.893  -1.186  1.00  1.00           H  
ATOM    220  N   GLY A  43      -7.518   7.023   1.871  1.00  1.00           N  
ATOM    221  CA  GLY A  43      -7.155   8.174   2.680  1.00  1.00           C  
ATOM    222  C   GLY A  43      -5.996   7.839   3.622  1.00  1.00           C  
ATOM    223  O   GLY A  43      -5.146   7.013   3.296  1.00  1.00           O  
ATOM    224  H   GLY A  43      -8.030   6.312   2.354  1.00  1.00           H  
ATOM    225  HA2 GLY A  43      -6.873   9.004   2.032  1.00  1.00           H  
ATOM    226  HA3 GLY A  43      -8.017   8.502   3.260  1.00  1.00           H  
ATOM    227  N   ASN A  44      -6.001   8.498   4.771  1.00  1.00           N  
ATOM    228  CA  ASN A  44      -4.961   8.281   5.763  1.00  1.00           C  
ATOM    229  C   ASN A  44      -5.476   8.710   7.138  1.00  1.00           C  
ATOM    230  O   ASN A  44      -6.202   9.696   7.253  1.00  1.00           O  
ATOM    231  CB  ASN A  44      -3.715   9.109   5.445  1.00  1.00           C  
ATOM    232  CG  ASN A  44      -3.062   8.640   4.143  1.00  1.00           C  
ATOM    233  OD1 ASN A  44      -3.585   8.821   3.056  1.00  1.00           O  
ATOM    234  ND2 ASN A  44      -1.893   8.030   4.313  1.00  1.00           N  
ATOM    235  H   ASN A  44      -6.697   9.169   5.029  1.00  1.00           H  
ATOM    236  HA  ASN A  44      -4.738   7.215   5.715  1.00  1.00           H  
ATOM    237  HB2 ASN A  44      -3.985  10.162   5.361  1.00  1.00           H  
ATOM    238  HB3 ASN A  44      -3.001   9.028   6.264  1.00  1.00           H  
ATOM    239 HD211ASN A  44      -1.519   7.914   5.234  1.00  1.00           H  
ATOM    240 HD212ASN A  44      -1.388   7.687   3.521  1.00  1.00           H  
ATOM    241  N   THR A  45      -5.080   7.948   8.147  1.00  1.00           N  
ATOM    242  CA  THR A  45      -5.493   8.237   9.510  1.00  1.00           C  
ATOM    243  C   THR A  45      -4.300   8.719  10.337  1.00  1.00           C  
ATOM    244  O   THR A  45      -4.451   9.066  11.507  1.00  1.00           O  
ATOM    245  CB  THR A  45      -6.159   6.982  10.078  1.00  1.00           C  
ATOM    246  OG1 THR A  45      -5.266   5.927   9.731  1.00  1.00           O  
ATOM    247  CG2 THR A  45      -7.457   6.627   9.350  1.00  1.00           C  
ATOM    248  H   THR A  45      -4.490   7.147   8.045  1.00  1.00           H  
ATOM    249  HA  THR A  45      -6.215   9.052   9.484  1.00  1.00           H  
ATOM    250  HB  THR A  45      -6.329   7.084  11.150  1.00  1.00           H  
ATOM    251  HG1 THR A  45      -5.279   5.221  10.439  1.00  1.00           H  
ATOM    252 HG221THR A  45      -7.773   5.625   9.639  1.00  1.00           H  
ATOM    253 HG222THR A  45      -8.232   7.344   9.620  1.00  1.00           H  
ATOM    254 HG223THR A  45      -7.290   6.659   8.274  1.00  1.00           H  
ATOM    255  N   VAL A  46      -3.140   8.726   9.696  1.00  1.00           N  
ATOM    256  CA  VAL A  46      -1.922   9.161  10.358  1.00  1.00           C  
ATOM    257  C   VAL A  46      -1.419  10.447   9.699  1.00  1.00           C  
ATOM    258  O   VAL A  46      -1.264  11.470  10.365  1.00  1.00           O  
ATOM    259  CB  VAL A  46      -0.886   8.035  10.338  1.00  1.00           C  
ATOM    260  CG1 VAL A  46       0.439   8.498  10.948  1.00  1.00           C  
ATOM    261  CG2 VAL A  46      -1.414   6.791  11.055  1.00  1.00           C  
ATOM    262  H   VAL A  46      -3.026   8.443   8.744  1.00  1.00           H  
ATOM    263  HA  VAL A  46      -2.170   9.373  11.398  1.00  1.00           H  
ATOM    264  HB  VAL A  46      -0.700   7.768   9.298  1.00  1.00           H  
ATOM    265 HG111VAL A  46       0.259   9.354  11.600  1.00  1.00           H  
ATOM    266 HG112VAL A  46       0.876   7.685  11.529  1.00  1.00           H  
ATOM    267 HG113VAL A  46       1.125   8.786  10.152  1.00  1.00           H  
ATOM    268 HG221VAL A  46      -1.169   5.904  10.472  1.00  1.00           H  
ATOM    269 HG222VAL A  46      -0.955   6.717  12.041  1.00  1.00           H  
ATOM    270 HG223VAL A  46      -2.496   6.866  11.164  1.00  1.00           H  
ATOM    271  N   HIS A  47      -1.180  10.354   8.399  1.00  1.00           N  
ATOM    272  CA  HIS A  47      -0.698  11.497   7.643  1.00  1.00           C  
ATOM    273  C   HIS A  47      -1.744  11.902   6.602  1.00  1.00           C  
ATOM    274  O   HIS A  47      -2.066  11.159   5.678  1.00  1.00           O  
ATOM    275  CB  HIS A  47       0.670  11.203   7.025  1.00  1.00           C  
ATOM    276  CG  HIS A  47       1.784  11.064   8.036  1.00  1.00           C  
ATOM    277  ND1 HIS A  47       3.093  10.794   7.677  1.00  1.00           N  
ATOM    278  CD2 HIS A  47       1.770  11.161   9.396  1.00  1.00           C  
ATOM    279  CE1 HIS A  47       3.825  10.733   8.779  1.00  1.00           C  
ATOM    280  NE2 HIS A  47       3.003  10.960   9.844  1.00  1.00           N  
ATOM    281  H   HIS A  47      -1.309   9.518   7.865  1.00  1.00           H  
ATOM    282  HA  HIS A  47      -0.572  12.313   8.355  1.00  1.00           H  
ATOM    283  HB2 HIS A  47       0.604  10.283   6.444  1.00  1.00           H  
ATOM    284  HB3 HIS A  47       0.923  12.002   6.329  1.00  1.00           H  
ATOM    285  HD1 HIS A  47       3.429  10.667   6.744  1.00  1.00           H  
ATOM    286  HD2 HIS A  47       0.894  11.368  10.011  1.00  1.00           H  
ATOM    287  HE1 HIS A  47       4.896  10.535   8.827  1.00  1.00           H  
ATOM    288  N   PRO A  48      -2.274  13.115   6.777  1.00  1.00           N  
ATOM    289  CA  PRO A  48      -3.277  13.699   5.913  1.00  1.00           C  
ATOM    290  C   PRO A  48      -2.598  14.424   4.760  1.00  1.00           C  
ATOM    291  O   PRO A  48      -3.259  15.203   4.076  1.00  1.00           O  
ATOM    292  CB  PRO A  48      -4.038  14.679   6.803  1.00  1.00           C  
ATOM    293  CG  PRO A  48      -2.865  15.202   7.703  1.00  1.00           C  
ATOM    294  CD  PRO A  48      -1.918  14.014   7.853  1.00  1.00           C  
ATOM    295  HA  PRO A  48      -3.951  12.936   5.524  1.00  1.00           H  
ATOM    296  HB2 PRO A  48      -4.547  15.451   6.227  1.00  1.00           H  
ATOM    297  HB3 PRO A  48      -4.747  14.126   7.420  1.00  1.00           H  
ATOM    298  HG2 PRO A  48      -2.391  15.963   7.083  1.00  1.00           H  
ATOM    299  HG3 PRO A  48      -3.164  15.618   8.665  1.00  1.00           H  
ATOM    300  HD2 PRO A  48      -0.879  14.334   7.781  1.00  1.00           H  
ATOM    301  HD3 PRO A  48      -2.097  13.517   8.807  1.00  1.00           H  
ATOM    302  N   GLU A  49      -1.313  14.161   4.568  1.00  1.00           N  
ATOM    303  CA  GLU A  49      -0.571  14.802   3.495  1.00  1.00           C  
ATOM    304  C   GLU A  49       0.043  13.748   2.572  1.00  1.00           C  
ATOM    305  O   GLU A  49       0.665  14.085   1.566  1.00  1.00           O  
ATOM    306  CB  GLU A  49       0.505  15.735   4.054  1.00  1.00           C  
ATOM    307  CG  GLU A  49      -0.055  16.605   5.181  1.00  1.00           C  
ATOM    308  CD  GLU A  49      -0.353  18.021   4.683  1.00  1.00           C  
ATOM    309  OE1 GLU A  49      -1.371  18.241   4.011  1.00  1.00           O  
ATOM    310  OE2 GLU A  49       0.519  18.912   5.018  1.00  1.00           O  
ATOM    311  H   GLU A  49      -0.782  13.526   5.128  1.00  1.00           H  
ATOM    312  HA  GLU A  49      -1.305  15.392   2.947  1.00  1.00           H  
ATOM    313  HB2 GLU A  49       1.344  15.146   4.427  1.00  1.00           H  
ATOM    314  HB3 GLU A  49       0.891  16.370   3.257  1.00  1.00           H  
ATOM    315  HG2 GLU A  49      -0.967  16.156   5.574  1.00  1.00           H  
ATOM    316  HG3 GLU A  49       0.660  16.648   6.002  1.00  1.00           H  
ATOM    317  HE2 GLU A  49       1.443  18.556   4.876  1.00  1.00           H  
ATOM    318  N   LYS A  50      -0.153  12.492   2.947  1.00  1.00           N  
ATOM    319  CA  LYS A  50       0.374  11.387   2.165  1.00  1.00           C  
ATOM    320  C   LYS A  50      -0.767  10.434   1.803  1.00  1.00           C  
ATOM    321  O   LYS A  50      -1.037   9.479   2.530  1.00  1.00           O  
ATOM    322  CB  LYS A  50       1.529  10.709   2.905  1.00  1.00           C  
ATOM    323  CG  LYS A  50       2.504  11.746   3.466  1.00  1.00           C  
ATOM    324  CD  LYS A  50       3.526  12.167   2.408  1.00  1.00           C  
ATOM    325  CE  LYS A  50       3.821  13.666   2.497  1.00  1.00           C  
ATOM    326  NZ  LYS A  50       5.055  13.996   1.749  1.00  1.00           N  
ATOM    327  H   LYS A  50      -0.660  12.226   3.767  1.00  1.00           H  
ATOM    328  HA  LYS A  50       0.781  11.803   1.244  1.00  1.00           H  
ATOM    329  HB2 LYS A  50       1.137  10.097   3.717  1.00  1.00           H  
ATOM    330  HB3 LYS A  50       2.057  10.038   2.227  1.00  1.00           H  
ATOM    331  HG2 LYS A  50       1.952  12.620   3.812  1.00  1.00           H  
ATOM    332  HG3 LYS A  50       3.021  11.333   4.332  1.00  1.00           H  
ATOM    333  HD2 LYS A  50       4.448  11.602   2.543  1.00  1.00           H  
ATOM    334  HD3 LYS A  50       3.147  11.926   1.415  1.00  1.00           H  
ATOM    335  HE2 LYS A  50       2.982  14.233   2.095  1.00  1.00           H  
ATOM    336  HE3 LYS A  50       3.933  13.959   3.541  1.00  1.00           H  
ATOM    337  HZ1 LYS A  50       5.348  14.955   1.903  1.00  1.00           H  
ATOM    338  HZ2 LYS A  50       5.833  13.405   2.019  1.00  1.00           H  
ATOM    339  N   THR A  51      -1.407  10.727   0.681  1.00  1.00           N  
ATOM    340  CA  THR A  51      -2.513   9.909   0.214  1.00  1.00           C  
ATOM    341  C   THR A  51      -2.037   8.935  -0.865  1.00  1.00           C  
ATOM    342  O   THR A  51      -0.856   8.910  -1.208  1.00  1.00           O  
ATOM    343  CB  THR A  51      -3.627  10.845  -0.261  1.00  1.00           C  
ATOM    344  OG1 THR A  51      -3.105  11.429  -1.451  1.00  1.00           O  
ATOM    345  CG2 THR A  51      -3.832  12.034   0.680  1.00  1.00           C  
ATOM    346  H   THR A  51      -1.181  11.506   0.096  1.00  1.00           H  
ATOM    347  HA  THR A  51      -2.873   9.309   1.050  1.00  1.00           H  
ATOM    348  HB  THR A  51      -4.558  10.298  -0.407  1.00  1.00           H  
ATOM    349  HG1 THR A  51      -3.809  11.981  -1.898  1.00  1.00           H  
ATOM    350 HG221THR A  51      -4.855  12.399   0.586  1.00  1.00           H  
ATOM    351 HG222THR A  51      -3.652  11.720   1.708  1.00  1.00           H  
ATOM    352 HG223THR A  51      -3.136  12.830   0.416  1.00  1.00           H  
ATOM    353  N   LEU A  52      -2.981   8.155  -1.372  1.00  1.00           N  
ATOM    354  CA  LEU A  52      -2.673   7.181  -2.405  1.00  1.00           C  
ATOM    355  C   LEU A  52      -2.829   7.836  -3.779  1.00  1.00           C  
ATOM    356  O   LEU A  52      -2.915   7.145  -4.793  1.00  1.00           O  
ATOM    357  CB  LEU A  52      -3.522   5.921  -2.224  1.00  1.00           C  
ATOM    358  CG  LEU A  52      -3.299   5.142  -0.926  1.00  1.00           C  
ATOM    359  CD1 LEU A  52      -4.197   3.905  -0.868  1.00  1.00           C  
ATOM    360  CD2 LEU A  52      -1.821   4.788  -0.747  1.00  1.00           C  
ATOM    361  H   LEU A  52      -3.940   8.181  -1.087  1.00  1.00           H  
ATOM    362  HA  LEU A  52      -1.631   6.889  -2.278  1.00  1.00           H  
ATOM    363  HB2 LEU A  52      -4.574   6.204  -2.279  1.00  1.00           H  
ATOM    364  HB3 LEU A  52      -3.329   5.253  -3.063  1.00  1.00           H  
ATOM    365  HG  LEU A  52      -3.580   5.784  -0.091  1.00  1.00           H  
ATOM    366 HD111LEU A  52      -5.085   4.071  -1.478  1.00  1.00           H  
ATOM    367 HD112LEU A  52      -3.651   3.042  -1.248  1.00  1.00           H  
ATOM    368 HD113LEU A  52      -4.495   3.721   0.164  1.00  1.00           H  
ATOM    369 HD221LEU A  52      -1.241   5.701  -0.620  1.00  1.00           H  
ATOM    370 HD222LEU A  52      -1.704   4.157   0.134  1.00  1.00           H  
ATOM    371 HD223LEU A  52      -1.467   4.252  -1.628  1.00  1.00           H  
ATOM    372  N   ALA A  53      -2.861   9.160  -3.768  1.00  1.00           N  
ATOM    373  CA  ALA A  53      -3.005   9.916  -5.001  1.00  1.00           C  
ATOM    374  C   ALA A  53      -1.700   9.841  -5.795  1.00  1.00           C  
ATOM    375  O   ALA A  53      -0.626  10.107  -5.258  1.00  1.00           O  
ATOM    376  CB  ALA A  53      -3.407  11.355  -4.674  1.00  1.00           C  
ATOM    377  H   ALA A  53      -2.791   9.714  -2.939  1.00  1.00           H  
ATOM    378  HA  ALA A  53      -3.802   9.452  -5.583  1.00  1.00           H  
ATOM    379  HB1 ALA A  53      -3.908  11.797  -5.535  1.00  1.00           H  
ATOM    380  HB2 ALA A  53      -4.084  11.358  -3.819  1.00  1.00           H  
ATOM    381  HB3 ALA A  53      -2.517  11.936  -4.433  1.00  1.00           H  
ATOM    382  N   ARG A  54      -1.835   9.478  -7.062  1.00  1.00           N  
ATOM    383  CA  ARG A  54      -0.680   9.365  -7.936  1.00  1.00           C  
ATOM    384  C   ARG A  54       0.145  10.653  -7.894  1.00  1.00           C  
ATOM    385  O   ARG A  54       1.372  10.607  -7.809  1.00  1.00           O  
ATOM    386  CB  ARG A  54      -1.105   9.087  -9.379  1.00  1.00           C  
ATOM    387  CG  ARG A  54       0.114   8.908 -10.285  1.00  1.00           C  
ATOM    388  CD  ARG A  54      -0.250   9.156 -11.750  1.00  1.00           C  
ATOM    389  NE  ARG A  54       0.023  10.566 -12.108  1.00  1.00           N  
ATOM    390  CZ  ARG A  54      -0.022  11.049 -13.368  1.00  1.00           C  
ATOM    391  NH1 ARG A  54       0.240  12.326 -13.573  1.00  1.00           N  
ATOM    392  NH2 ARG A  54      -0.332  10.239 -14.402  1.00  1.00           N  
ATOM    393  H   ARG A  54      -2.712   9.264  -7.492  1.00  1.00           H  
ATOM    394  HA  ARG A  54      -0.112   8.523  -7.540  1.00  1.00           H  
ATOM    395  HB2 ARG A  54      -1.724   8.190  -9.413  1.00  1.00           H  
ATOM    396  HB3 ARG A  54      -1.718   9.911  -9.746  1.00  1.00           H  
ATOM    397  HG2 ARG A  54       0.902   9.597  -9.981  1.00  1.00           H  
ATOM    398  HG3 ARG A  54       0.511   7.899 -10.171  1.00  1.00           H  
ATOM    399  HD2 ARG A  54       0.324   8.490 -12.394  1.00  1.00           H  
ATOM    400  HD3 ARG A  54      -1.303   8.928 -11.915  1.00  1.00           H  
ATOM    401  HE  ARG A  54       0.257  11.200 -11.371  1.00  1.00           H  
ATOM    402  N   ALA A  55      -0.561  11.773  -7.955  1.00  1.00           N  
ATOM    403  CA  ALA A  55       0.091  13.071  -7.925  1.00  1.00           C  
ATOM    404  C   ALA A  55       1.221  13.046  -6.894  1.00  1.00           C  
ATOM    405  O   ALA A  55       2.284  13.622  -7.119  1.00  1.00           O  
ATOM    406  CB  ALA A  55      -0.946  14.156  -7.628  1.00  1.00           C  
ATOM    407  H   ALA A  55      -1.558  11.802  -8.024  1.00  1.00           H  
ATOM    408  HA  ALA A  55       0.516  13.252  -8.913  1.00  1.00           H  
ATOM    409  HB1 ALA A  55      -0.719  14.622  -6.669  1.00  1.00           H  
ATOM    410  HB2 ALA A  55      -0.918  14.910  -8.414  1.00  1.00           H  
ATOM    411  HB3 ALA A  55      -1.939  13.709  -7.589  1.00  1.00           H  
ATOM    412  N   ARG A  56       0.952  12.373  -5.785  1.00  1.00           N  
ATOM    413  CA  ARG A  56       1.933  12.265  -4.718  1.00  1.00           C  
ATOM    414  C   ARG A  56       2.829  11.046  -4.942  1.00  1.00           C  
ATOM    415  O   ARG A  56       4.053  11.149  -4.871  1.00  1.00           O  
ATOM    416  CB  ARG A  56       1.251  12.144  -3.353  1.00  1.00           C  
ATOM    417  CG  ARG A  56       1.679  13.282  -2.424  1.00  1.00           C  
ATOM    418  CD  ARG A  56       3.176  13.203  -2.115  1.00  1.00           C  
ATOM    419  NE  ARG A  56       3.620  14.446  -1.446  1.00  1.00           N  
ATOM    420  CZ  ARG A  56       3.687  15.650  -2.052  1.00  1.00           C  
ATOM    421  NH1 ARG A  56       4.098  16.695  -1.358  1.00  1.00           N  
ATOM    422  NH2 ARG A  56       3.337  15.784  -3.349  1.00  1.00           N  
ATOM    423  H   ARG A  56       0.084  11.907  -5.610  1.00  1.00           H  
ATOM    424  HA  ARG A  56       2.507  13.190  -4.773  1.00  1.00           H  
ATOM    425  HB2 ARG A  56       0.169  12.162  -3.481  1.00  1.00           H  
ATOM    426  HB3 ARG A  56       1.503  11.185  -2.901  1.00  1.00           H  
ATOM    427  HG2 ARG A  56       1.450  14.241  -2.888  1.00  1.00           H  
ATOM    428  HG3 ARG A  56       1.110  13.232  -1.496  1.00  1.00           H  
ATOM    429  HD2 ARG A  56       3.379  12.344  -1.476  1.00  1.00           H  
ATOM    430  HD3 ARG A  56       3.739  13.055  -3.036  1.00  1.00           H  
ATOM    431  HE  ARG A  56       3.888  14.391  -0.484  1.00  1.00           H  
ATOM    432  N   ARG A  57       2.186   9.919  -5.210  1.00  1.00           N  
ATOM    433  CA  ARG A  57       2.910   8.682  -5.445  1.00  1.00           C  
ATOM    434  C   ARG A  57       3.926   8.868  -6.574  1.00  1.00           C  
ATOM    435  O   ARG A  57       4.856   8.075  -6.713  1.00  1.00           O  
ATOM    436  CB  ARG A  57       1.953   7.545  -5.811  1.00  1.00           C  
ATOM    437  CG  ARG A  57       1.926   6.477  -4.715  1.00  1.00           C  
ATOM    438  CD  ARG A  57       0.601   6.511  -3.951  1.00  1.00           C  
ATOM    439  NE  ARG A  57      -0.521   6.209  -4.868  1.00  1.00           N  
ATOM    440  CZ  ARG A  57      -0.781   4.982  -5.367  1.00  1.00           C  
ATOM    441  NH1 ARG A  57      -1.811   4.827  -6.178  1.00  1.00           N  
ATOM    442  NH2 ARG A  57      -0.002   3.930  -5.040  1.00  1.00           N  
ATOM    443  H   ARG A  57       1.190   9.844  -5.266  1.00  1.00           H  
ATOM    444  HA  ARG A  57       3.409   8.467  -4.500  1.00  1.00           H  
ATOM    445  HB2 ARG A  57       0.950   7.943  -5.961  1.00  1.00           H  
ATOM    446  HB3 ARG A  57       2.262   7.095  -6.755  1.00  1.00           H  
ATOM    447  HG2 ARG A  57       2.069   5.492  -5.159  1.00  1.00           H  
ATOM    448  HG3 ARG A  57       2.753   6.639  -4.024  1.00  1.00           H  
ATOM    449  HD2 ARG A  57       0.622   5.785  -3.138  1.00  1.00           H  
ATOM    450  HD3 ARG A  57       0.458   7.492  -3.498  1.00  1.00           H  
ATOM    451  HE  ARG A  57      -1.123   6.962  -5.135  1.00  1.00           H  
ATOM    452  N   GLU A  58       3.713   9.919  -7.351  1.00  1.00           N  
ATOM    453  CA  GLU A  58       4.598  10.219  -8.464  1.00  1.00           C  
ATOM    454  C   GLU A  58       5.882  10.880  -7.957  1.00  1.00           C  
ATOM    455  O   GLU A  58       6.981  10.496  -8.354  1.00  1.00           O  
ATOM    456  CB  GLU A  58       3.898  11.102  -9.499  1.00  1.00           C  
ATOM    457  CG  GLU A  58       4.271  12.573  -9.306  1.00  1.00           C  
ATOM    458  CD  GLU A  58       3.598  13.452 -10.363  1.00  1.00           C  
ATOM    459  OE1 GLU A  58       2.391  13.720 -10.269  1.00  1.00           O  
ATOM    460  OE2 GLU A  58       4.376  13.862 -11.307  1.00  1.00           O  
ATOM    461  H   GLU A  58       2.953  10.559  -7.231  1.00  1.00           H  
ATOM    462  HA  GLU A  58       4.832   9.255  -8.916  1.00  1.00           H  
ATOM    463  HB2 GLU A  58       4.176  10.781 -10.503  1.00  1.00           H  
ATOM    464  HB3 GLU A  58       2.818  10.983  -9.413  1.00  1.00           H  
ATOM    465  HG2 GLU A  58       3.972  12.901  -8.311  1.00  1.00           H  
ATOM    466  HG3 GLU A  58       5.353  12.689  -9.368  1.00  1.00           H  
ATOM    467  HE2 GLU A  58       4.945  13.108 -11.633  1.00  1.00           H  
ATOM    468  N   ALA A  59       5.700  11.863  -7.088  1.00  1.00           N  
ATOM    469  CA  ALA A  59       6.829  12.581  -6.523  1.00  1.00           C  
ATOM    470  C   ALA A  59       7.854  11.576  -5.992  1.00  1.00           C  
ATOM    471  O   ALA A  59       9.029  11.636  -6.349  1.00  1.00           O  
ATOM    472  CB  ALA A  59       6.335  13.538  -5.436  1.00  1.00           C  
ATOM    473  H   ALA A  59       4.802  12.170  -6.770  1.00  1.00           H  
ATOM    474  HA  ALA A  59       7.286  13.165  -7.323  1.00  1.00           H  
ATOM    475  HB1 ALA A  59       7.142  14.212  -5.151  1.00  1.00           H  
ATOM    476  HB2 ALA A  59       5.494  14.118  -5.817  1.00  1.00           H  
ATOM    477  HB3 ALA A  59       6.016  12.965  -4.565  1.00  1.00           H  
ATOM    478  N   ASN A  60       7.370  10.676  -5.149  1.00  1.00           N  
ATOM    479  CA  ASN A  60       8.229   9.659  -4.566  1.00  1.00           C  
ATOM    480  C   ASN A  60       8.465   8.548  -5.592  1.00  1.00           C  
ATOM    481  O   ASN A  60       9.532   7.936  -5.614  1.00  1.00           O  
ATOM    482  CB  ASN A  60       7.579   9.031  -3.331  1.00  1.00           C  
ATOM    483  CG  ASN A  60       7.716   9.948  -2.114  1.00  1.00           C  
ATOM    484  OD1 ASN A  60       8.085   9.530  -1.028  1.00  1.00           O  
ATOM    485  ND2 ASN A  60       7.400  11.217  -2.354  1.00  1.00           N  
ATOM    486  H   ASN A  60       6.412  10.634  -4.864  1.00  1.00           H  
ATOM    487  HA  ASN A  60       9.147  10.180  -4.296  1.00  1.00           H  
ATOM    488  HB2 ASN A  60       6.525   8.838  -3.529  1.00  1.00           H  
ATOM    489  HB3 ASN A  60       8.045   8.069  -3.121  1.00  1.00           H  
ATOM    490 HD211ASN A  60       7.105  11.494  -3.269  1.00  1.00           H  
ATOM    491 HD212ASN A  60       7.458  11.894  -1.621  1.00  1.00           H  
ATOM    492  N   GLY A  61       7.453   8.322  -6.416  1.00  1.00           N  
ATOM    493  CA  GLY A  61       7.537   7.296  -7.441  1.00  1.00           C  
ATOM    494  C   GLY A  61       7.080   5.940  -6.899  1.00  1.00           C  
ATOM    495  O   GLY A  61       7.904   5.102  -6.537  1.00  1.00           O  
ATOM    496  H   GLY A  61       6.589   8.824  -6.391  1.00  1.00           H  
ATOM    497  HA2 GLY A  61       6.921   7.578  -8.295  1.00  1.00           H  
ATOM    498  HA3 GLY A  61       8.564   7.220  -7.801  1.00  1.00           H  
ATOM    499  N   ILE A  62       5.766   5.767  -6.861  1.00  1.00           N  
ATOM    500  CA  ILE A  62       5.189   4.528  -6.370  1.00  1.00           C  
ATOM    501  C   ILE A  62       3.951   4.183  -7.200  1.00  1.00           C  
ATOM    502  O   ILE A  62       2.844   4.106  -6.668  1.00  1.00           O  
ATOM    503  CB  ILE A  62       4.915   4.623  -4.867  1.00  1.00           C  
ATOM    504  CG1 ILE A  62       6.178   5.027  -4.104  1.00  1.00           C  
ATOM    505  CG2 ILE A  62       4.316   3.319  -4.336  1.00  1.00           C  
ATOM    506  CD1 ILE A  62       6.038   4.722  -2.611  1.00  1.00           C  
ATOM    507  H   ILE A  62       5.103   6.454  -7.158  1.00  1.00           H  
ATOM    508  HA  ILE A  62       5.931   3.742  -6.513  1.00  1.00           H  
ATOM    509  HB  ILE A  62       4.176   5.407  -4.704  1.00  1.00           H  
ATOM    510 HG122ILE A  62       7.038   4.492  -4.509  1.00  1.00           H  
ATOM    511 HG133ILE A  62       6.369   6.090  -4.246  1.00  1.00           H  
ATOM    512 HG221ILE A  62       3.722   2.847  -5.118  1.00  1.00           H  
ATOM    513 HG222ILE A  62       5.119   2.647  -4.033  1.00  1.00           H  
ATOM    514 HG223ILE A  62       3.680   3.536  -3.477  1.00  1.00           H  
ATOM    515 HD111ILE A  62       5.827   3.661  -2.475  1.00  1.00           H  
ATOM    516 HD112ILE A  62       6.966   4.976  -2.100  1.00  1.00           H  
ATOM    517 HD113ILE A  62       5.220   5.311  -2.196  1.00  1.00           H  
ATOM    518  N   ARG A  63       4.179   3.984  -8.490  1.00  1.00           N  
ATOM    519  CA  ARG A  63       3.096   3.648  -9.398  1.00  1.00           C  
ATOM    520  C   ARG A  63       3.358   2.293 -10.059  1.00  1.00           C  
ATOM    521  O   ARG A  63       3.415   2.196 -11.283  1.00  1.00           O  
ATOM    522  CB  ARG A  63       2.938   4.715 -10.484  1.00  1.00           C  
ATOM    523  CG  ARG A  63       3.207   6.113  -9.923  1.00  1.00           C  
ATOM    524  CD  ARG A  63       4.474   6.715 -10.535  1.00  1.00           C  
ATOM    525  NE  ARG A  63       5.671   6.183  -9.846  1.00  1.00           N  
ATOM    526  CZ  ARG A  63       6.891   6.087 -10.415  1.00  1.00           C  
ATOM    527  NH1 ARG A  63       7.891   5.596  -9.707  1.00  1.00           N  
ATOM    528  NH2 ARG A  63       7.086   6.485 -11.691  1.00  1.00           N  
ATOM    529  H   ARG A  63       5.083   4.048  -8.914  1.00  1.00           H  
ATOM    530  HA  ARG A  63       2.206   3.614  -8.770  1.00  1.00           H  
ATOM    531  HB2 ARG A  63       3.627   4.509 -11.304  1.00  1.00           H  
ATOM    532  HB3 ARG A  63       1.930   4.672 -10.897  1.00  1.00           H  
ATOM    533  HG2 ARG A  63       2.356   6.761 -10.129  1.00  1.00           H  
ATOM    534  HG3 ARG A  63       3.313   6.059  -8.839  1.00  1.00           H  
ATOM    535  HD2 ARG A  63       4.521   6.479 -11.598  1.00  1.00           H  
ATOM    536  HD3 ARG A  63       4.447   7.801 -10.450  1.00  1.00           H  
ATOM    537  HE  ARG A  63       5.569   5.877  -8.900  1.00  1.00           H  
ATOM    538  N   THR A  64       3.509   1.280  -9.218  1.00  1.00           N  
ATOM    539  CA  THR A  64       3.763  -0.065  -9.704  1.00  1.00           C  
ATOM    540  C   THR A  64       3.214  -1.100  -8.721  1.00  1.00           C  
ATOM    541  O   THR A  64       3.008  -0.798  -7.546  1.00  1.00           O  
ATOM    542  CB  THR A  64       5.266  -0.202  -9.954  1.00  1.00           C  
ATOM    543  OG1 THR A  64       5.863   0.310  -8.766  1.00  1.00           O  
ATOM    544  CG2 THR A  64       5.764   0.737 -11.055  1.00  1.00           C  
ATOM    545  H   THR A  64       3.460   1.368  -8.223  1.00  1.00           H  
ATOM    546  HA  THR A  64       3.224  -0.198 -10.642  1.00  1.00           H  
ATOM    547  HB  THR A  64       5.531  -1.236 -10.174  1.00  1.00           H  
ATOM    548  HG1 THR A  64       5.579   1.257  -8.620  1.00  1.00           H  
ATOM    549 HG221THR A  64       5.147   0.613 -11.945  1.00  1.00           H  
ATOM    550 HG222THR A  64       5.701   1.768 -10.710  1.00  1.00           H  
ATOM    551 HG223THR A  64       6.800   0.497 -11.296  1.00  1.00           H  
ATOM    552  N   VAL A  65       2.992  -2.300  -9.237  1.00  1.00           N  
ATOM    553  CA  VAL A  65       2.470  -3.382  -8.419  1.00  1.00           C  
ATOM    554  C   VAL A  65       3.542  -3.821  -7.419  1.00  1.00           C  
ATOM    555  O   VAL A  65       3.326  -3.769  -6.209  1.00  1.00           O  
ATOM    556  CB  VAL A  65       1.981  -4.524  -9.311  1.00  1.00           C  
ATOM    557  CG1 VAL A  65       1.757  -5.799  -8.496  1.00  1.00           C  
ATOM    558  CG2 VAL A  65       0.712  -4.125 -10.066  1.00  1.00           C  
ATOM    559  H   VAL A  65       3.161  -2.538 -10.193  1.00  1.00           H  
ATOM    560  HA  VAL A  65       1.614  -2.994  -7.867  1.00  1.00           H  
ATOM    561  HB  VAL A  65       2.758  -4.730 -10.048  1.00  1.00           H  
ATOM    562 HG111VAL A  65       0.748  -6.173  -8.677  1.00  1.00           H  
ATOM    563 HG112VAL A  65       2.483  -6.555  -8.795  1.00  1.00           H  
ATOM    564 HG113VAL A  65       1.878  -5.579  -7.436  1.00  1.00           H  
ATOM    565 HG221VAL A  65      -0.161  -4.514  -9.541  1.00  1.00           H  
ATOM    566 HG222VAL A  65       0.648  -3.038 -10.121  1.00  1.00           H  
ATOM    567 HG223VAL A  65       0.743  -4.539 -11.074  1.00  1.00           H  
ATOM    568  N   ARG A  66       4.674  -4.245  -7.961  1.00  1.00           N  
ATOM    569  CA  ARG A  66       5.780  -4.693  -7.132  1.00  1.00           C  
ATOM    570  C   ARG A  66       5.991  -3.729  -5.963  1.00  1.00           C  
ATOM    571  O   ARG A  66       5.813  -4.103  -4.805  1.00  1.00           O  
ATOM    572  CB  ARG A  66       7.073  -4.791  -7.944  1.00  1.00           C  
ATOM    573  CG  ARG A  66       7.074  -6.043  -8.824  1.00  1.00           C  
ATOM    574  CD  ARG A  66       8.244  -6.018  -9.810  1.00  1.00           C  
ATOM    575  NE  ARG A  66       8.590  -7.398 -10.218  1.00  1.00           N  
ATOM    576  CZ  ARG A  66       9.354  -8.235  -9.485  1.00  1.00           C  
ATOM    577  NH1 ARG A  66       9.601  -9.446  -9.946  1.00  1.00           N  
ATOM    578  NH2 ARG A  66       9.858  -7.839  -8.297  1.00  1.00           N  
ATOM    579  H   ARG A  66       4.841  -4.285  -8.946  1.00  1.00           H  
ATOM    580  HA  ARG A  66       5.480  -5.680  -6.777  1.00  1.00           H  
ATOM    581  HB2 ARG A  66       7.183  -3.904  -8.567  1.00  1.00           H  
ATOM    582  HB3 ARG A  66       7.929  -4.815  -7.269  1.00  1.00           H  
ATOM    583  HG2 ARG A  66       7.141  -6.932  -8.197  1.00  1.00           H  
ATOM    584  HG3 ARG A  66       6.134  -6.108  -9.371  1.00  1.00           H  
ATOM    585  HD2 ARG A  66       7.979  -5.426 -10.686  1.00  1.00           H  
ATOM    586  HD3 ARG A  66       9.108  -5.538  -9.350  1.00  1.00           H  
ATOM    587  HE  ARG A  66       8.237  -7.731 -11.092  1.00  1.00           H  
ATOM    588  N   ASP A  67       6.367  -2.506  -6.307  1.00  1.00           N  
ATOM    589  CA  ASP A  67       6.605  -1.485  -5.300  1.00  1.00           C  
ATOM    590  C   ASP A  67       5.605  -1.661  -4.156  1.00  1.00           C  
ATOM    591  O   ASP A  67       5.948  -1.463  -2.991  1.00  1.00           O  
ATOM    592  CB  ASP A  67       6.415  -0.083  -5.882  1.00  1.00           C  
ATOM    593  CG  ASP A  67       7.549   0.399  -6.790  1.00  1.00           C  
ATOM    594  OD1 ASP A  67       8.113  -0.378  -7.575  1.00  1.00           O  
ATOM    595  OD2 ASP A  67       7.852   1.647  -6.667  1.00  1.00           O  
ATOM    596  H   ASP A  67       6.510  -2.210  -7.251  1.00  1.00           H  
ATOM    597  HA  ASP A  67       7.636  -1.634  -4.980  1.00  1.00           H  
ATOM    598  HB2 ASP A  67       5.484  -0.064  -6.448  1.00  1.00           H  
ATOM    599  HB3 ASP A  67       6.303   0.623  -5.060  1.00  1.00           H  
ATOM    600  HD2 ASP A  67       8.428   1.781  -5.860  1.00  1.00           H  
ATOM    601  N   VAL A  68       4.388  -2.032  -4.527  1.00  1.00           N  
ATOM    602  CA  VAL A  68       3.336  -2.236  -3.546  1.00  1.00           C  
ATOM    603  C   VAL A  68       3.371  -3.687  -3.063  1.00  1.00           C  
ATOM    604  O   VAL A  68       2.353  -4.377  -3.083  1.00  1.00           O  
ATOM    605  CB  VAL A  68       1.983  -1.836  -4.139  1.00  1.00           C  
ATOM    606  CG1 VAL A  68       0.855  -2.059  -3.129  1.00  1.00           C  
ATOM    607  CG2 VAL A  68       2.005  -0.386  -4.625  1.00  1.00           C  
ATOM    608  H   VAL A  68       4.117  -2.191  -5.477  1.00  1.00           H  
ATOM    609  HA  VAL A  68       3.542  -1.580  -2.701  1.00  1.00           H  
ATOM    610  HB  VAL A  68       1.792  -2.475  -5.001  1.00  1.00           H  
ATOM    611 HG111VAL A  68       1.208  -1.807  -2.129  1.00  1.00           H  
ATOM    612 HG112VAL A  68       0.007  -1.424  -3.386  1.00  1.00           H  
ATOM    613 HG113VAL A  68       0.548  -3.104  -3.153  1.00  1.00           H  
ATOM    614 HG221VAL A  68       2.999   0.035  -4.469  1.00  1.00           H  
ATOM    615 HG222VAL A  68       1.761  -0.355  -5.687  1.00  1.00           H  
ATOM    616 HG223VAL A  68       1.272   0.196  -4.066  1.00  1.00           H  
ATOM    617  N   ALA A  69       4.554  -4.108  -2.639  1.00  1.00           N  
ATOM    618  CA  ALA A  69       4.735  -5.465  -2.151  1.00  1.00           C  
ATOM    619  C   ALA A  69       6.061  -5.557  -1.394  1.00  1.00           C  
ATOM    620  O   ALA A  69       6.136  -6.186  -0.340  1.00  1.00           O  
ATOM    621  CB  ALA A  69       4.665  -6.443  -3.325  1.00  1.00           C  
ATOM    622  H   ALA A  69       5.377  -3.541  -2.626  1.00  1.00           H  
ATOM    623  HA  ALA A  69       3.918  -5.682  -1.463  1.00  1.00           H  
ATOM    624  HB1 ALA A  69       4.295  -7.407  -2.973  1.00  1.00           H  
ATOM    625  HB2 ALA A  69       3.989  -6.051  -4.085  1.00  1.00           H  
ATOM    626  HB3 ALA A  69       5.659  -6.569  -3.753  1.00  1.00           H  
ATOM    627  N   ALA A  70       7.076  -4.921  -1.962  1.00  1.00           N  
ATOM    628  CA  ALA A  70       8.395  -4.923  -1.353  1.00  1.00           C  
ATOM    629  C   ALA A  70       8.399  -3.977  -0.151  1.00  1.00           C  
ATOM    630  O   ALA A  70       8.563  -4.381   0.998  1.00  1.00           O  
ATOM    631  CB  ALA A  70       9.441  -4.539  -2.401  1.00  1.00           C  
ATOM    632  H   ALA A  70       7.006  -4.411  -2.819  1.00  1.00           H  
ATOM    633  HA  ALA A  70       8.599  -5.937  -1.008  1.00  1.00           H  
ATOM    634  HB1 ALA A  70       9.688  -3.482  -2.299  1.00  1.00           H  
ATOM    635  HB2 ALA A  70      10.340  -5.138  -2.254  1.00  1.00           H  
ATOM    636  HB3 ALA A  70       9.041  -4.723  -3.399  1.00  1.00           H  
ATOM    637  N   TYR A  71       8.213  -2.688  -0.447  1.00  1.00           N  
ATOM    638  CA  TYR A  71       8.192  -1.665   0.579  1.00  1.00           C  
ATOM    639  C   TYR A  71       7.357  -2.136   1.761  1.00  1.00           C  
ATOM    640  O   TYR A  71       7.866  -2.150   2.881  1.00  1.00           O  
ATOM    641  CB  TYR A  71       7.625  -0.374  -0.003  1.00  1.00           C  
ATOM    642  CG  TYR A  71       8.675   0.676  -0.278  1.00  1.00           C  
ATOM    643  CD1 TYR A  71       8.566   1.944   0.304  1.00  1.00           C  
ATOM    644  CD2 TYR A  71       9.758   0.380  -1.114  1.00  1.00           C  
ATOM    645  CE1 TYR A  71       9.539   2.917   0.050  1.00  1.00           C  
ATOM    646  CE2 TYR A  71      10.732   1.354  -1.368  1.00  1.00           C  
ATOM    647  CZ  TYR A  71      10.623   2.622  -0.786  1.00  1.00           C  
ATOM    648  OH  TYR A  71      11.572   3.570  -1.033  1.00  1.00           O  
ATOM    649  H   TYR A  71       8.083  -2.407  -1.408  1.00  1.00           H  
ATOM    650  HA  TYR A  71       9.212  -1.483   0.918  1.00  1.00           H  
ATOM    651  HB2 TYR A  71       7.115  -0.608  -0.938  1.00  1.00           H  
ATOM    652  HB3 TYR A  71       6.899   0.036   0.699  1.00  1.00           H  
ATOM    653  HD1 TYR A  71       7.730   2.172   0.949  1.00  1.00           H  
ATOM    654  HD2 TYR A  71       9.843  -0.598  -1.563  1.00  1.00           H  
ATOM    655  HE1 TYR A  71       9.455   3.896   0.499  1.00  1.00           H  
ATOM    656  HE2 TYR A  71      11.568   1.126  -2.013  1.00  1.00           H  
ATOM    657  HH  TYR A  71      11.597   3.845  -1.952  1.00  1.00           H  
ATOM    658  N   ILE A  72       6.113  -2.508   1.498  1.00  1.00           N  
ATOM    659  CA  ILE A  72       5.231  -2.974   2.555  1.00  1.00           C  
ATOM    660  C   ILE A  72       6.010  -3.901   3.490  1.00  1.00           C  
ATOM    661  O   ILE A  72       5.782  -3.902   4.699  1.00  1.00           O  
ATOM    662  CB  ILE A  72       3.974  -3.614   1.961  1.00  1.00           C  
ATOM    663  CG1 ILE A  72       4.332  -4.823   1.094  1.00  1.00           C  
ATOM    664  CG2 ILE A  72       3.145  -2.583   1.192  1.00  1.00           C  
ATOM    665  CD1 ILE A  72       3.226  -5.879   1.144  1.00  1.00           C  
ATOM    666  H   ILE A  72       5.707  -2.494   0.584  1.00  1.00           H  
ATOM    667  HA  ILE A  72       4.911  -2.101   3.122  1.00  1.00           H  
ATOM    668  HB  ILE A  72       3.356  -3.977   2.782  1.00  1.00           H  
ATOM    669 HG122ILE A  72       4.489  -4.504   0.064  1.00  1.00           H  
ATOM    670 HG133ILE A  72       5.270  -5.258   1.439  1.00  1.00           H  
ATOM    671 HG221ILE A  72       3.616  -1.604   1.275  1.00  1.00           H  
ATOM    672 HG222ILE A  72       3.090  -2.871   0.142  1.00  1.00           H  
ATOM    673 HG223ILE A  72       2.140  -2.540   1.611  1.00  1.00           H  
ATOM    674 HD111ILE A  72       3.377  -6.523   2.010  1.00  1.00           H  
ATOM    675 HD112ILE A  72       2.257  -5.387   1.222  1.00  1.00           H  
ATOM    676 HD113ILE A  72       3.256  -6.480   0.235  1.00  1.00           H  
ATOM    677  N   ARG A  73       6.912  -4.668   2.896  1.00  1.00           N  
ATOM    678  CA  ARG A  73       7.726  -5.597   3.661  1.00  1.00           C  
ATOM    679  C   ARG A  73       8.531  -4.847   4.724  1.00  1.00           C  
ATOM    680  O   ARG A  73       8.322  -5.045   5.920  1.00  1.00           O  
ATOM    681  CB  ARG A  73       8.686  -6.366   2.751  1.00  1.00           C  
ATOM    682  CG  ARG A  73       8.939  -7.777   3.288  1.00  1.00           C  
ATOM    683  CD  ARG A  73      10.205  -7.818   4.146  1.00  1.00           C  
ATOM    684  NE  ARG A  73      11.115  -8.877   3.653  1.00  1.00           N  
ATOM    685  CZ  ARG A  73      12.285  -9.204   4.242  1.00  1.00           C  
ATOM    686  NH1 ARG A  73      13.019 -10.167   3.717  1.00  1.00           N  
ATOM    687  NH2 ARG A  73      12.697  -8.556   5.353  1.00  1.00           N  
ATOM    688  H   ARG A  73       7.091  -4.661   1.912  1.00  1.00           H  
ATOM    689  HA  ARG A  73       7.011  -6.280   4.120  1.00  1.00           H  
ATOM    690  HB2 ARG A  73       8.271  -6.425   1.745  1.00  1.00           H  
ATOM    691  HB3 ARG A  73       9.631  -5.828   2.676  1.00  1.00           H  
ATOM    692  HG2 ARG A  73       8.083  -8.103   3.880  1.00  1.00           H  
ATOM    693  HG3 ARG A  73       9.035  -8.474   2.456  1.00  1.00           H  
ATOM    694  HD2 ARG A  73      10.708  -6.852   4.114  1.00  1.00           H  
ATOM    695  HD3 ARG A  73       9.943  -8.008   5.187  1.00  1.00           H  
ATOM    696  HE  ARG A  73      10.847  -9.381   2.832  1.00  1.00           H  
ATOM    697  N   ASN A  74       9.434  -4.002   4.249  1.00  1.00           N  
ATOM    698  CA  ASN A  74      10.272  -3.222   5.144  1.00  1.00           C  
ATOM    699  C   ASN A  74      10.161  -1.741   4.776  1.00  1.00           C  
ATOM    700  O   ASN A  74      11.061  -1.146   4.188  1.00  1.00           O  
ATOM    701  CB  ASN A  74      11.741  -3.631   5.020  1.00  1.00           C  
ATOM    702  CG  ASN A  74      12.513  -3.294   6.297  1.00  1.00           C  
ATOM    703  OD1 ASN A  74      13.004  -4.159   7.004  1.00  1.00           O  
ATOM    704  ND2 ASN A  74      12.594  -1.991   6.553  1.00  1.00           N  
ATOM    705  H   ASN A  74       9.598  -3.848   3.275  1.00  1.00           H  
ATOM    706  HA  ASN A  74       9.896  -3.432   6.145  1.00  1.00           H  
ATOM    707  HB2 ASN A  74      11.809  -4.701   4.822  1.00  1.00           H  
ATOM    708  HB3 ASN A  74      12.194  -3.120   4.171  1.00  1.00           H  
ATOM    709 HD211ASN A  74      12.169  -1.333   5.931  1.00  1.00           H  
ATOM    710 HD212ASN A  74      13.079  -1.670   7.366  1.00  1.00           H  
ATOM    711  N   PRO A  75       9.021  -1.152   5.143  1.00  1.00           N  
ATOM    712  CA  PRO A  75       8.705   0.239   4.898  1.00  1.00           C  
ATOM    713  C   PRO A  75       9.349   1.104   5.972  1.00  1.00           C  
ATOM    714  O   PRO A  75       9.929   0.556   6.908  1.00  1.00           O  
ATOM    715  CB  PRO A  75       7.182   0.314   4.974  1.00  1.00           C  
ATOM    716  CG  PRO A  75       6.811  -0.797   5.890  1.00  1.00           C  
ATOM    717  CD  PRO A  75       7.942  -1.822   5.836  1.00  1.00           C  
ATOM    718  HA  PRO A  75       9.052   0.552   3.914  1.00  1.00           H  
ATOM    719  HB2 PRO A  75       6.832   1.290   5.311  1.00  1.00           H  
ATOM    720  HB3 PRO A  75       6.762   0.069   3.999  1.00  1.00           H  
ATOM    721  HG2 PRO A  75       6.823  -0.300   6.860  1.00  1.00           H  
ATOM    722  HG3 PRO A  75       5.836  -1.245   5.698  1.00  1.00           H  
ATOM    723  HD2 PRO A  75       8.238  -2.127   6.840  1.00  1.00           H  
ATOM    724  HD3 PRO A  75       7.628  -2.688   5.254  1.00  1.00           H  
ATOM    725  N   GLY A  76       9.238   2.416   5.823  1.00  1.00           N  
ATOM    726  CA  GLY A  76       9.818   3.331   6.791  1.00  1.00           C  
ATOM    727  C   GLY A  76       8.857   3.579   7.955  1.00  1.00           C  
ATOM    728  O   GLY A  76       7.820   2.934   8.095  1.00  1.00           O  
ATOM    729  H   GLY A  76       8.764   2.854   5.059  1.00  1.00           H  
ATOM    730  HA2 GLY A  76      10.754   2.921   7.169  1.00  1.00           H  
ATOM    731  HA3 GLY A  76      10.058   4.277   6.305  1.00  1.00           H  
ATOM    732  N   PRO A  77       9.230   4.544   8.799  1.00  1.00           N  
ATOM    733  CA  PRO A  77       8.472   4.946   9.965  1.00  1.00           C  
ATOM    734  C   PRO A  77       7.100   5.446   9.535  1.00  1.00           C  
ATOM    735  O   PRO A  77       6.960   5.892   8.397  1.00  1.00           O  
ATOM    736  CB  PRO A  77       9.291   6.070  10.596  1.00  1.00           C  
ATOM    737  CG  PRO A  77      10.211   6.562   9.528  1.00  1.00           C  
ATOM    738  CD  PRO A  77      10.441   5.324   8.665  1.00  1.00           C  
ATOM    739  HA  PRO A  77       8.362   4.118  10.665  1.00  1.00           H  
ATOM    740  HB2 PRO A  77       8.663   6.869  10.991  1.00  1.00           H  
ATOM    741  HB3 PRO A  77       9.927   5.655  11.378  1.00  1.00           H  
ATOM    742  HG2 PRO A  77       9.503   7.222   9.027  1.00  1.00           H  
ATOM    743  HG3 PRO A  77      11.139   7.089   9.752  1.00  1.00           H  
ATOM    744  HD2 PRO A  77      10.626   5.602   7.627  1.00  1.00           H  
ATOM    745  HD3 PRO A  77      11.280   4.749   9.059  1.00  1.00           H  
ATOM    746  N   GLY A  78       6.130   5.364  10.434  1.00  1.00           N  
ATOM    747  CA  GLY A  78       4.783   5.812  10.124  1.00  1.00           C  
ATOM    748  C   GLY A  78       3.906   4.641   9.675  1.00  1.00           C  
ATOM    749  O   GLY A  78       2.710   4.613   9.960  1.00  1.00           O  
ATOM    750  H   GLY A  78       6.252   5.000  11.357  1.00  1.00           H  
ATOM    751  HA2 GLY A  78       4.343   6.286  11.001  1.00  1.00           H  
ATOM    752  HA3 GLY A  78       4.819   6.566   9.338  1.00  1.00           H  
ATOM    753  N   MET A  79       4.534   3.705   8.980  1.00  1.00           N  
ATOM    754  CA  MET A  79       3.826   2.535   8.489  1.00  1.00           C  
ATOM    755  C   MET A  79       4.441   1.248   9.043  1.00  1.00           C  
ATOM    756  O   MET A  79       5.648   1.025   8.984  1.00  1.00           O  
ATOM    757  CB  MET A  79       3.879   2.510   6.960  1.00  1.00           C  
ATOM    758  CG  MET A  79       2.670   1.773   6.381  1.00  1.00           C  
ATOM    759  SD  MET A  79       2.459   2.203   4.661  1.00  1.00           S  
ATOM    760  CE  MET A  79       3.027   0.695   3.893  1.00  1.00           C  
ATOM    761  H   MET A  79       5.507   3.736   8.752  1.00  1.00           H  
ATOM    762  HA  MET A  79       2.802   2.641   8.849  1.00  1.00           H  
ATOM    763  HB2 MET A  79       3.906   3.530   6.577  1.00  1.00           H  
ATOM    764  HB3 MET A  79       4.798   2.022   6.633  1.00  1.00           H  
ATOM    765  HG2 MET A  79       2.807   0.697   6.481  1.00  1.00           H  
ATOM    766  HG3 MET A  79       1.772   2.034   6.942  1.00  1.00           H  
ATOM    767  HE1 MET A  79       2.231   0.281   3.274  1.00  1.00           H  
ATOM    768  HE2 MET A  79       3.897   0.908   3.273  1.00  1.00           H  
ATOM    769  HE3 MET A  79       3.298  -0.026   4.665  1.00  1.00           H  
ATOM    770  N   PRO A  80       3.571   0.397   9.590  1.00  1.00           N  
ATOM    771  CA  PRO A  80       3.933  -0.878  10.172  1.00  1.00           C  
ATOM    772  C   PRO A  80       4.725  -1.694   9.160  1.00  1.00           C  
ATOM    773  O   PRO A  80       5.449  -1.105   8.358  1.00  1.00           O  
ATOM    774  CB  PRO A  80       2.602  -1.552  10.497  1.00  1.00           C  
ATOM    775  CG  PRO A  80       1.622  -0.470  10.598  1.00  1.00           C  
ATOM    776  CD  PRO A  80       2.145   0.628   9.676  1.00  1.00           C  
ATOM    777  HA  PRO A  80       4.521  -0.741  11.079  1.00  1.00           H  
ATOM    778  HB2 PRO A  80       2.288  -2.246   9.717  1.00  1.00           H  
ATOM    779  HB3 PRO A  80       2.683  -2.061  11.457  1.00  1.00           H  
ATOM    780  HG2 PRO A  80       0.590  -0.700  10.333  1.00  1.00           H  
ATOM    781  HG3 PRO A  80       1.699  -0.199  11.651  1.00  1.00           H  
ATOM    782  HD2 PRO A  80       1.670   0.572   8.696  1.00  1.00           H  
ATOM    783  HD3 PRO A  80       1.969   1.605  10.127  1.00  1.00           H  
ATOM    784  N   ALA A  81       4.580  -3.010   9.215  1.00  1.00           N  
ATOM    785  CA  ALA A  81       5.293  -3.880   8.296  1.00  1.00           C  
ATOM    786  C   ALA A  81       4.492  -5.168   8.094  1.00  1.00           C  
ATOM    787  O   ALA A  81       3.577  -5.460   8.862  1.00  1.00           O  
ATOM    788  CB  ALA A  81       6.701  -4.147   8.833  1.00  1.00           C  
ATOM    789  H   ALA A  81       3.990  -3.481   9.871  1.00  1.00           H  
ATOM    790  HA  ALA A  81       5.375  -3.360   7.341  1.00  1.00           H  
ATOM    791  HB1 ALA A  81       7.438  -3.767   8.125  1.00  1.00           H  
ATOM    792  HB2 ALA A  81       6.825  -3.644   9.792  1.00  1.00           H  
ATOM    793  HB3 ALA A  81       6.842  -5.220   8.964  1.00  1.00           H  
ATOM    794  N   PHE A  82       4.866  -5.904   7.058  1.00  1.00           N  
ATOM    795  CA  PHE A  82       4.194  -7.153   6.746  1.00  1.00           C  
ATOM    796  C   PHE A  82       5.176  -8.176   6.170  1.00  1.00           C  
ATOM    797  O   PHE A  82       5.567  -8.080   5.008  1.00  1.00           O  
ATOM    798  CB  PHE A  82       3.130  -6.838   5.693  1.00  1.00           C  
ATOM    799  CG  PHE A  82       2.106  -5.791   6.136  1.00  1.00           C  
ATOM    800  CD1 PHE A  82       0.935  -6.183   6.704  1.00  1.00           C  
ATOM    801  CD2 PHE A  82       2.369  -4.468   5.962  1.00  1.00           C  
ATOM    802  CE1 PHE A  82      -0.015  -5.211   7.116  1.00  1.00           C  
ATOM    803  CE2 PHE A  82       1.419  -3.496   6.374  1.00  1.00           C  
ATOM    804  CZ  PHE A  82       0.247  -3.888   6.942  1.00  1.00           C  
ATOM    805  H   PHE A  82       5.612  -5.659   6.438  1.00  1.00           H  
ATOM    806  HA  PHE A  82       3.776  -7.537   7.676  1.00  1.00           H  
ATOM    807  HB2 PHE A  82       3.623  -6.488   4.786  1.00  1.00           H  
ATOM    808  HB3 PHE A  82       2.604  -7.758   5.435  1.00  1.00           H  
ATOM    809  HD1 PHE A  82       0.724  -7.243   6.844  1.00  1.00           H  
ATOM    810  HD2 PHE A  82       3.308  -4.153   5.507  1.00  1.00           H  
ATOM    811  HE1 PHE A  82      -0.954  -5.525   7.571  1.00  1.00           H  
ATOM    812  HE2 PHE A  82       1.629  -2.435   6.235  1.00  1.00           H  
ATOM    813  HZ  PHE A  82      -0.482  -3.141   7.258  1.00  1.00           H  
ATOM    814  N   GLY A  83       5.547  -9.130   7.011  1.00  1.00           N  
ATOM    815  CA  GLY A  83       6.476 -10.169   6.601  1.00  1.00           C  
ATOM    816  C   GLY A  83       5.748 -11.298   5.869  1.00  1.00           C  
ATOM    817  O   GLY A  83       4.554 -11.196   5.595  1.00  1.00           O  
ATOM    818  H   GLY A  83       5.224  -9.201   7.955  1.00  1.00           H  
ATOM    819  HA2 GLY A  83       7.240  -9.743   5.951  1.00  1.00           H  
ATOM    820  HA3 GLY A  83       6.989 -10.569   7.476  1.00  1.00           H  
ATOM    821  N   GLU A  84       6.499 -12.349   5.573  1.00  1.00           N  
ATOM    822  CA  GLU A  84       5.940 -13.497   4.879  1.00  1.00           C  
ATOM    823  C   GLU A  84       5.305 -14.466   5.878  1.00  1.00           C  
ATOM    824  O   GLU A  84       4.982 -15.600   5.530  1.00  1.00           O  
ATOM    825  CB  GLU A  84       7.005 -14.199   4.035  1.00  1.00           C  
ATOM    826  CG  GLU A  84       8.066 -14.851   4.923  1.00  1.00           C  
ATOM    827  CD  GLU A  84       9.159 -15.510   4.079  1.00  1.00           C  
ATOM    828  OE1 GLU A  84      10.134 -14.845   3.698  1.00  1.00           O  
ATOM    829  OE2 GLU A  84       8.969 -16.760   3.821  1.00  1.00           O  
ATOM    830  H   GLU A  84       7.470 -12.425   5.800  1.00  1.00           H  
ATOM    831  HA  GLU A  84       5.173 -13.090   4.219  1.00  1.00           H  
ATOM    832  HB2 GLU A  84       6.536 -14.957   3.407  1.00  1.00           H  
ATOM    833  HB3 GLU A  84       7.478 -13.479   3.366  1.00  1.00           H  
ATOM    834  HG2 GLU A  84       8.510 -14.100   5.577  1.00  1.00           H  
ATOM    835  HG3 GLU A  84       7.599 -15.597   5.566  1.00  1.00           H  
ATOM    836  HE2 GLU A  84       9.735 -17.301   4.168  1.00  1.00           H  
ATOM    837  N   ALA A  85       5.146 -13.983   7.102  1.00  1.00           N  
ATOM    838  CA  ALA A  85       4.557 -14.792   8.155  1.00  1.00           C  
ATOM    839  C   ALA A  85       3.036 -14.806   7.990  1.00  1.00           C  
ATOM    840  O   ALA A  85       2.402 -15.851   8.128  1.00  1.00           O  
ATOM    841  CB  ALA A  85       4.990 -14.251   9.519  1.00  1.00           C  
ATOM    842  H   ALA A  85       5.412 -13.059   7.378  1.00  1.00           H  
ATOM    843  HA  ALA A  85       4.935 -15.808   8.044  1.00  1.00           H  
ATOM    844  HB1 ALA A  85       4.242 -13.548   9.885  1.00  1.00           H  
ATOM    845  HB2 ALA A  85       5.089 -15.077  10.223  1.00  1.00           H  
ATOM    846  HB3 ALA A  85       5.949 -13.742   9.420  1.00  1.00           H  
ATOM    847  N   MET A  86       2.493 -13.633   7.697  1.00  1.00           N  
ATOM    848  CA  MET A  86       1.059 -13.498   7.511  1.00  1.00           C  
ATOM    849  C   MET A  86       0.701 -13.435   6.025  1.00  1.00           C  
ATOM    850  O   MET A  86      -0.108 -14.226   5.543  1.00  1.00           O  
ATOM    851  CB  MET A  86       0.572 -12.226   8.208  1.00  1.00           C  
ATOM    852  CG  MET A  86      -0.826 -12.424   8.797  1.00  1.00           C  
ATOM    853  SD  MET A  86      -0.792 -13.715  10.030  1.00  1.00           S  
ATOM    854  CE  MET A  86       0.242 -12.940  11.262  1.00  1.00           C  
ATOM    855  H   MET A  86       3.016 -12.788   7.586  1.00  1.00           H  
ATOM    856  HA  MET A  86       0.620 -14.389   7.960  1.00  1.00           H  
ATOM    857  HB2 MET A  86       1.269 -11.951   9.000  1.00  1.00           H  
ATOM    858  HB3 MET A  86       0.557 -11.400   7.497  1.00  1.00           H  
ATOM    859  HG2 MET A  86      -1.177 -11.493   9.243  1.00  1.00           H  
ATOM    860  HG3 MET A  86      -1.530 -12.684   8.007  1.00  1.00           H  
ATOM    861  HE1 MET A  86       0.474 -11.921  10.952  1.00  1.00           H  
ATOM    862  HE2 MET A  86      -0.283 -12.919  12.216  1.00  1.00           H  
ATOM    863  HE3 MET A  86       1.167 -13.507  11.368  1.00  1.00           H  
ATOM    864  N   ILE A  87       1.322 -12.486   5.340  1.00  1.00           N  
ATOM    865  CA  ILE A  87       1.080 -12.309   3.918  1.00  1.00           C  
ATOM    866  C   ILE A  87       2.389 -12.510   3.153  1.00  1.00           C  
ATOM    867  O   ILE A  87       3.357 -11.769   3.310  1.00  1.00           O  
ATOM    868  CB  ILE A  87       0.413 -10.958   3.652  1.00  1.00           C  
ATOM    869  CG1 ILE A  87      -0.819 -10.770   4.541  1.00  1.00           C  
ATOM    870  CG2 ILE A  87       0.079 -10.794   2.168  1.00  1.00           C  
ATOM    871  CD1 ILE A  87      -1.787  -9.756   3.928  1.00  1.00           C  
ATOM    872  H   ILE A  87       1.979 -11.846   5.739  1.00  1.00           H  
ATOM    873  HA  ILE A  87       0.376 -13.082   3.608  1.00  1.00           H  
ATOM    874  HB  ILE A  87       1.120 -10.171   3.912  1.00  1.00           H  
ATOM    875 HG122ILE A  87      -1.324 -11.726   4.674  1.00  1.00           H  
ATOM    876 HG133ILE A  87      -0.510 -10.432   5.530  1.00  1.00           H  
ATOM    877 HG221ILE A  87       0.968 -11.000   1.571  1.00  1.00           H  
ATOM    878 HG222ILE A  87      -0.713 -11.491   1.894  1.00  1.00           H  
ATOM    879 HG223ILE A  87      -0.255  -9.773   1.982  1.00  1.00           H  
ATOM    880 HD111ILE A  87      -2.284 -10.203   3.067  1.00  1.00           H  
ATOM    881 HD112ILE A  87      -2.533  -9.471   4.671  1.00  1.00           H  
ATOM    882 HD113ILE A  87      -1.234  -8.872   3.611  1.00  1.00           H  
ATOM    883  N   PRO A  88       2.397 -13.544   2.309  1.00  1.00           N  
ATOM    884  CA  PRO A  88       3.527 -13.916   1.485  1.00  1.00           C  
ATOM    885  C   PRO A  88       3.673 -12.924   0.340  1.00  1.00           C  
ATOM    886  O   PRO A  88       2.684 -12.364  -0.128  1.00  1.00           O  
ATOM    887  CB  PRO A  88       3.187 -15.310   0.961  1.00  1.00           C  
ATOM    888  CG  PRO A  88       1.714 -15.358   0.964  1.00  1.00           C  
ATOM    889  CD  PRO A  88       1.277 -14.436   2.100  1.00  1.00           C  
ATOM    890  HA  PRO A  88       4.446 -13.944   2.070  1.00  1.00           H  
ATOM    891  HB2 PRO A  88       3.632 -15.505  -0.014  1.00  1.00           H  
ATOM    892  HB3 PRO A  88       3.510 -16.055   1.689  1.00  1.00           H  
ATOM    893  HG2 PRO A  88       1.643 -14.821   0.018  1.00  1.00           H  
ATOM    894  HG3 PRO A  88       1.131 -16.278   0.930  1.00  1.00           H  
ATOM    895  HD2 PRO A  88       0.373 -13.889   1.831  1.00  1.00           H  
ATOM    896  HD3 PRO A  88       1.111 -15.019   3.006  1.00  1.00           H  
ATOM    897  N   PRO A  89       4.911 -12.706  -0.108  1.00  1.00           N  
ATOM    898  CA  PRO A  89       5.240 -11.799  -1.187  1.00  1.00           C  
ATOM    899  C   PRO A  89       4.373 -12.110  -2.398  1.00  1.00           C  
ATOM    900  O   PRO A  89       3.901 -11.177  -3.046  1.00  1.00           O  
ATOM    901  CB  PRO A  89       6.714 -12.064  -1.486  1.00  1.00           C  
ATOM    902  CG  PRO A  89       7.080 -13.378  -0.747  1.00  1.00           C  
ATOM    903  CD  PRO A  89       6.096 -13.347   0.420  1.00  1.00           C  
ATOM    904  HA  PRO A  89       5.095 -10.762  -0.884  1.00  1.00           H  
ATOM    905  HB2 PRO A  89       6.911 -12.147  -2.555  1.00  1.00           H  
ATOM    906  HB3 PRO A  89       7.318 -11.273  -1.042  1.00  1.00           H  
ATOM    907  HG2 PRO A  89       6.799 -14.177  -1.433  1.00  1.00           H  
ATOM    908  HG3 PRO A  89       8.112 -13.498  -0.416  1.00  1.00           H  
ATOM    909  HD2 PRO A  89       5.882 -14.355   0.774  1.00  1.00           H  
ATOM    910  HD3 PRO A  89       6.500 -12.738   1.228  1.00  1.00           H  
ATOM    911  N   ALA A  90       4.182 -13.391  -2.678  1.00  1.00           N  
ATOM    912  CA  ALA A  90       3.371 -13.795  -3.815  1.00  1.00           C  
ATOM    913  C   ALA A  90       1.940 -13.290  -3.620  1.00  1.00           C  
ATOM    914  O   ALA A  90       1.235 -13.022  -4.592  1.00  1.00           O  
ATOM    915  CB  ALA A  90       3.436 -15.315  -3.973  1.00  1.00           C  
ATOM    916  H   ALA A  90       4.569 -14.143  -2.146  1.00  1.00           H  
ATOM    917  HA  ALA A  90       3.794 -13.331  -4.706  1.00  1.00           H  
ATOM    918  HB1 ALA A  90       2.426 -15.716  -4.056  1.00  1.00           H  
ATOM    919  HB2 ALA A  90       4.000 -15.563  -4.872  1.00  1.00           H  
ATOM    920  HB3 ALA A  90       3.929 -15.750  -3.103  1.00  1.00           H  
ATOM    921  N   ASP A  91       1.553 -13.175  -2.358  1.00  1.00           N  
ATOM    922  CA  ASP A  91       0.219 -12.707  -2.024  1.00  1.00           C  
ATOM    923  C   ASP A  91       0.213 -11.177  -1.992  1.00  1.00           C  
ATOM    924  O   ASP A  91      -0.848 -10.558  -1.932  1.00  1.00           O  
ATOM    925  CB  ASP A  91      -0.212 -13.210  -0.645  1.00  1.00           C  
ATOM    926  CG  ASP A  91      -0.699 -14.660  -0.609  1.00  1.00           C  
ATOM    927  OD1 ASP A  91      -1.708 -14.979   0.037  1.00  1.00           O  
ATOM    928  OD2 ASP A  91       0.014 -15.491  -1.290  1.00  1.00           O  
ATOM    929  H   ASP A  91       2.133 -13.395  -1.574  1.00  1.00           H  
ATOM    930  HA  ASP A  91      -0.429 -13.110  -2.802  1.00  1.00           H  
ATOM    931  HB2 ASP A  91       0.628 -13.107   0.041  1.00  1.00           H  
ATOM    932  HB3 ASP A  91      -1.008 -12.565  -0.273  1.00  1.00           H  
ATOM    933  HD2 ASP A  91       0.241 -15.098  -2.181  1.00  1.00           H  
ATOM    934  N   ALA A  92       1.411 -10.611  -2.034  1.00  1.00           N  
ATOM    935  CA  ALA A  92       1.557  -9.166  -2.011  1.00  1.00           C  
ATOM    936  C   ALA A  92       1.357  -8.615  -3.424  1.00  1.00           C  
ATOM    937  O   ALA A  92       0.757  -7.556  -3.602  1.00  1.00           O  
ATOM    938  CB  ALA A  92       2.924  -8.800  -1.431  1.00  1.00           C  
ATOM    939  H   ALA A  92       2.269 -11.122  -2.083  1.00  1.00           H  
ATOM    940  HA  ALA A  92       0.780  -8.764  -1.360  1.00  1.00           H  
ATOM    941  HB1 ALA A  92       3.012  -9.206  -0.423  1.00  1.00           H  
ATOM    942  HB2 ALA A  92       3.710  -9.218  -2.061  1.00  1.00           H  
ATOM    943  HB3 ALA A  92       3.026  -7.715  -1.395  1.00  1.00           H  
ATOM    944  N   LEU A  93       1.871  -9.358  -4.393  1.00  1.00           N  
ATOM    945  CA  LEU A  93       1.757  -8.957  -5.785  1.00  1.00           C  
ATOM    946  C   LEU A  93       0.277  -8.863  -6.164  1.00  1.00           C  
ATOM    947  O   LEU A  93      -0.069  -8.279  -7.190  1.00  1.00           O  
ATOM    948  CB  LEU A  93       2.563  -9.898  -6.682  1.00  1.00           C  
ATOM    949  CG  LEU A  93       4.063  -9.981  -6.391  1.00  1.00           C  
ATOM    950  CD1 LEU A  93       4.704 -11.149  -7.143  1.00  1.00           C  
ATOM    951  CD2 LEU A  93       4.755  -8.652  -6.700  1.00  1.00           C  
ATOM    952  H   LEU A  93       2.358 -10.218  -4.240  1.00  1.00           H  
ATOM    953  HA  LEU A  93       2.200  -7.965  -5.877  1.00  1.00           H  
ATOM    954  HB2 LEU A  93       2.141 -10.899  -6.597  1.00  1.00           H  
ATOM    955  HB3 LEU A  93       2.431  -9.583  -7.717  1.00  1.00           H  
ATOM    956  HG  LEU A  93       4.194 -10.172  -5.326  1.00  1.00           H  
ATOM    957 HD111LEU A  93       4.582 -12.064  -6.564  1.00  1.00           H  
ATOM    958 HD112LEU A  93       4.220 -11.266  -8.113  1.00  1.00           H  
ATOM    959 HD113LEU A  93       5.765 -10.949  -7.288  1.00  1.00           H  
ATOM    960 HD221LEU A  93       5.044  -8.168  -5.767  1.00  1.00           H  
ATOM    961 HD222LEU A  93       5.643  -8.836  -7.304  1.00  1.00           H  
ATOM    962 HD223LEU A  93       4.071  -8.004  -7.248  1.00  1.00           H  
ATOM    963  N   LYS A  94      -0.556  -9.448  -5.316  1.00  1.00           N  
ATOM    964  CA  LYS A  94      -1.990  -9.438  -5.549  1.00  1.00           C  
ATOM    965  C   LYS A  94      -2.588  -8.152  -4.973  1.00  1.00           C  
ATOM    966  O   LYS A  94      -3.593  -7.652  -5.474  1.00  1.00           O  
ATOM    967  CB  LYS A  94      -2.632 -10.714  -5.001  1.00  1.00           C  
ATOM    968  CG  LYS A  94      -4.158 -10.639  -5.081  1.00  1.00           C  
ATOM    969  CD  LYS A  94      -4.792 -10.904  -3.714  1.00  1.00           C  
ATOM    970  CE  LYS A  94      -5.395 -12.309  -3.653  1.00  1.00           C  
ATOM    971  NZ  LYS A  94      -6.874 -12.239  -3.666  1.00  1.00           N  
ATOM    972  H   LYS A  94      -0.267  -9.920  -4.484  1.00  1.00           H  
ATOM    973  HA  LYS A  94      -2.146  -9.437  -6.628  1.00  1.00           H  
ATOM    974  HB2 LYS A  94      -2.276 -11.576  -5.565  1.00  1.00           H  
ATOM    975  HB3 LYS A  94      -2.325 -10.863  -3.966  1.00  1.00           H  
ATOM    976  HG2 LYS A  94      -4.459  -9.655  -5.441  1.00  1.00           H  
ATOM    977  HG3 LYS A  94      -4.524 -11.368  -5.803  1.00  1.00           H  
ATOM    978  HD2 LYS A  94      -4.040 -10.793  -2.932  1.00  1.00           H  
ATOM    979  HD3 LYS A  94      -5.567 -10.163  -3.519  1.00  1.00           H  
ATOM    980  HE2 LYS A  94      -5.046 -12.898  -4.500  1.00  1.00           H  
ATOM    981  HE3 LYS A  94      -5.057 -12.817  -2.750  1.00  1.00           H  
ATOM    982  HZ1 LYS A  94      -7.295 -13.006  -3.153  1.00  1.00           H  
ATOM    983  HZ2 LYS A  94      -7.217 -11.382  -3.246  1.00  1.00           H  
ATOM    984  N   ILE A  95      -1.943  -7.655  -3.927  1.00  1.00           N  
ATOM    985  CA  ILE A  95      -2.398  -6.438  -3.277  1.00  1.00           C  
ATOM    986  C   ILE A  95      -2.089  -5.239  -4.176  1.00  1.00           C  
ATOM    987  O   ILE A  95      -2.939  -4.373  -4.375  1.00  1.00           O  
ATOM    988  CB  ILE A  95      -1.800  -6.325  -1.873  1.00  1.00           C  
ATOM    989  CG1 ILE A  95      -1.985  -7.627  -1.092  1.00  1.00           C  
ATOM    990  CG2 ILE A  95      -2.377  -5.121  -1.127  1.00  1.00           C  
ATOM    991  CD1 ILE A  95      -3.422  -7.760  -0.582  1.00  1.00           C  
ATOM    992  H   ILE A  95      -1.126  -8.069  -3.526  1.00  1.00           H  
ATOM    993  HA  ILE A  95      -3.479  -6.514  -3.161  1.00  1.00           H  
ATOM    994  HB  ILE A  95      -0.727  -6.159  -1.972  1.00  1.00           H  
ATOM    995 HG122ILE A  95      -1.742  -8.476  -1.730  1.00  1.00           H  
ATOM    996 HG133ILE A  95      -1.293  -7.652  -0.250  1.00  1.00           H  
ATOM    997 HG221ILE A  95      -3.338  -4.849  -1.564  1.00  1.00           H  
ATOM    998 HG222ILE A  95      -2.515  -5.377  -0.076  1.00  1.00           H  
ATOM    999 HG223ILE A  95      -1.689  -4.279  -1.209  1.00  1.00           H  
ATOM   1000 HD111ILE A  95      -3.416  -7.843   0.505  1.00  1.00           H  
ATOM   1001 HD112ILE A  95      -3.995  -6.881  -0.876  1.00  1.00           H  
ATOM   1002 HD113ILE A  95      -3.878  -8.652  -1.012  1.00  1.00           H  
ATOM   1003  N   GLY A  96      -0.870  -5.227  -4.694  1.00  1.00           N  
ATOM   1004  CA  GLY A  96      -0.438  -4.148  -5.567  1.00  1.00           C  
ATOM   1005  C   GLY A  96      -1.487  -3.861  -6.643  1.00  1.00           C  
ATOM   1006  O   GLY A  96      -1.561  -2.748  -7.162  1.00  1.00           O  
ATOM   1007  H   GLY A  96      -0.184  -5.936  -4.527  1.00  1.00           H  
ATOM   1008  HA2 GLY A  96      -0.260  -3.249  -4.978  1.00  1.00           H  
ATOM   1009  HA3 GLY A  96       0.509  -4.414  -6.038  1.00  1.00           H  
ATOM   1010  N   GLU A  97      -2.271  -4.885  -6.948  1.00  1.00           N  
ATOM   1011  CA  GLU A  97      -3.312  -4.756  -7.953  1.00  1.00           C  
ATOM   1012  C   GLU A  97      -4.409  -3.808  -7.464  1.00  1.00           C  
ATOM   1013  O   GLU A  97      -4.809  -2.866  -8.144  1.00  1.00           O  
ATOM   1014  CB  GLU A  97      -3.893  -6.123  -8.319  1.00  1.00           C  
ATOM   1015  CG  GLU A  97      -2.786  -7.171  -8.454  1.00  1.00           C  
ATOM   1016  CD  GLU A  97      -3.292  -8.410  -9.197  1.00  1.00           C  
ATOM   1017  OE1 GLU A  97      -3.069  -8.539 -10.410  1.00  1.00           O  
ATOM   1018  OE2 GLU A  97      -3.936  -9.257  -8.468  1.00  1.00           O  
ATOM   1019  H   GLU A  97      -2.205  -5.787  -6.521  1.00  1.00           H  
ATOM   1020  HA  GLU A  97      -2.820  -4.332  -8.828  1.00  1.00           H  
ATOM   1021  HB2 GLU A  97      -4.604  -6.437  -7.554  1.00  1.00           H  
ATOM   1022  HB3 GLU A  97      -4.445  -6.049  -9.256  1.00  1.00           H  
ATOM   1023  HG2 GLU A  97      -1.939  -6.742  -8.989  1.00  1.00           H  
ATOM   1024  HG3 GLU A  97      -2.428  -7.456  -7.465  1.00  1.00           H  
ATOM   1025  HE2 GLU A  97      -4.279 -10.005  -9.036  1.00  1.00           H  
ATOM   1026  N   TYR A  98      -4.892  -4.083  -6.250  1.00  1.00           N  
ATOM   1027  CA  TYR A  98      -5.936  -3.280  -5.645  1.00  1.00           C  
ATOM   1028  C   TYR A  98      -5.596  -1.803  -5.781  1.00  1.00           C  
ATOM   1029  O   TYR A  98      -6.512  -0.983  -5.817  1.00  1.00           O  
ATOM   1030  CB  TYR A  98      -6.086  -3.667  -4.176  1.00  1.00           C  
ATOM   1031  CG  TYR A  98      -7.237  -2.976  -3.485  1.00  1.00           C  
ATOM   1032  CD1 TYR A  98      -6.987  -2.061  -2.455  1.00  1.00           C  
ATOM   1033  CD2 TYR A  98      -8.553  -3.250  -3.874  1.00  1.00           C  
ATOM   1034  CE1 TYR A  98      -8.054  -1.420  -1.815  1.00  1.00           C  
ATOM   1035  CE2 TYR A  98      -9.620  -2.608  -3.234  1.00  1.00           C  
ATOM   1036  CZ  TYR A  98      -9.371  -1.694  -2.204  1.00  1.00           C  
ATOM   1037  OH  TYR A  98     -10.410  -1.068  -1.580  1.00  1.00           O  
ATOM   1038  H   TYR A  98      -4.529  -4.869  -5.731  1.00  1.00           H  
ATOM   1039  HA  TYR A  98      -6.876  -3.475  -6.160  1.00  1.00           H  
ATOM   1040  HB2 TYR A  98      -6.239  -4.745  -4.114  1.00  1.00           H  
ATOM   1041  HB3 TYR A  98      -5.163  -3.414  -3.653  1.00  1.00           H  
ATOM   1042  HD1 TYR A  98      -5.971  -1.850  -2.155  1.00  1.00           H  
ATOM   1043  HD2 TYR A  98      -8.746  -3.956  -4.669  1.00  1.00           H  
ATOM   1044  HE1 TYR A  98      -7.862  -0.714  -1.020  1.00  1.00           H  
ATOM   1045  HE2 TYR A  98     -10.636  -2.819  -3.535  1.00  1.00           H  
ATOM   1046  HH  TYR A  98     -10.356  -1.114  -0.623  1.00  1.00           H  
ATOM   1047  N   VAL A  99      -4.309  -1.494  -5.854  1.00  1.00           N  
ATOM   1048  CA  VAL A  99      -3.877  -0.113  -5.986  1.00  1.00           C  
ATOM   1049  C   VAL A  99      -3.593   0.189  -7.459  1.00  1.00           C  
ATOM   1050  O   VAL A  99      -2.677   0.946  -7.776  1.00  1.00           O  
ATOM   1051  CB  VAL A  99      -2.672   0.147  -5.080  1.00  1.00           C  
ATOM   1052  CG1 VAL A  99      -2.072   1.528  -5.349  1.00  1.00           C  
ATOM   1053  CG2 VAL A  99      -3.051  -0.009  -3.606  1.00  1.00           C  
ATOM   1054  H   VAL A  99      -3.570  -2.168  -5.825  1.00  1.00           H  
ATOM   1055  HA  VAL A  99      -4.696   0.521  -5.649  1.00  1.00           H  
ATOM   1056  HB  VAL A  99      -1.912  -0.600  -5.311  1.00  1.00           H  
ATOM   1057 HG111VAL A  99      -1.256   1.436  -6.066  1.00  1.00           H  
ATOM   1058 HG112VAL A  99      -2.840   2.185  -5.756  1.00  1.00           H  
ATOM   1059 HG113VAL A  99      -1.691   1.947  -4.417  1.00  1.00           H  
ATOM   1060 HG221VAL A  99      -3.980   0.528  -3.411  1.00  1.00           H  
ATOM   1061 HG222VAL A  99      -3.187  -1.065  -3.375  1.00  1.00           H  
ATOM   1062 HG223VAL A  99      -2.257   0.401  -2.981  1.00  1.00           H  
ATOM   1063  N   VAL A 100      -4.397  -0.418  -8.320  1.00  1.00           N  
ATOM   1064  CA  VAL A 100      -4.244  -0.223  -9.752  1.00  1.00           C  
ATOM   1065  C   VAL A 100      -5.615  -0.317 -10.424  1.00  1.00           C  
ATOM   1066  O   VAL A 100      -5.705  -0.555 -11.628  1.00  1.00           O  
ATOM   1067  CB  VAL A 100      -3.234  -1.228 -10.312  1.00  1.00           C  
ATOM   1068  CG1 VAL A 100      -3.183  -1.160 -11.839  1.00  1.00           C  
ATOM   1069  CG2 VAL A 100      -1.847  -1.005  -9.706  1.00  1.00           C  
ATOM   1070  H   VAL A 100      -5.140  -1.033  -8.054  1.00  1.00           H  
ATOM   1071  HA  VAL A 100      -3.844   0.779  -9.906  1.00  1.00           H  
ATOM   1072  HB  VAL A 100      -3.565  -2.227 -10.031  1.00  1.00           H  
ATOM   1073 HG111VAL A 100      -2.177  -1.404 -12.180  1.00  1.00           H  
ATOM   1074 HG112VAL A 100      -3.892  -1.874 -12.259  1.00  1.00           H  
ATOM   1075 HG113VAL A 100      -3.443  -0.154 -12.167  1.00  1.00           H  
ATOM   1076 HG221VAL A 100      -1.893  -1.153  -8.627  1.00  1.00           H  
ATOM   1077 HG222VAL A 100      -1.143  -1.716 -10.140  1.00  1.00           H  
ATOM   1078 HG223VAL A 100      -1.515   0.011  -9.920  1.00  1.00           H  
ATOM   1079  N   ALA A 101      -6.648  -0.124  -9.618  1.00  1.00           N  
ATOM   1080  CA  ALA A 101      -8.010  -0.183 -10.120  1.00  1.00           C  
ATOM   1081  C   ALA A 101      -8.784   1.042  -9.627  1.00  1.00           C  
ATOM   1082  O   ALA A 101     -10.003   0.988  -9.469  1.00  1.00           O  
ATOM   1083  CB  ALA A 101      -8.659  -1.497  -9.682  1.00  1.00           C  
ATOM   1084  H   ALA A 101      -6.566   0.070  -8.640  1.00  1.00           H  
ATOM   1085  HA  ALA A 101      -7.964  -0.159 -11.208  1.00  1.00           H  
ATOM   1086  HB1 ALA A 101      -8.224  -2.323 -10.246  1.00  1.00           H  
ATOM   1087  HB2 ALA A 101      -8.484  -1.652  -8.618  1.00  1.00           H  
ATOM   1088  HB3 ALA A 101      -9.732  -1.454  -9.872  1.00  1.00           H  
ATOM   1089  N   SER A 102      -8.045   2.117  -9.399  1.00  1.00           N  
ATOM   1090  CA  SER A 102      -8.646   3.353  -8.928  1.00  1.00           C  
ATOM   1091  C   SER A 102      -7.702   4.528  -9.189  1.00  1.00           C  
ATOM   1092  O   SER A 102      -8.134   5.589  -9.637  1.00  1.00           O  
ATOM   1093  CB  SER A 102      -8.987   3.267  -7.439  1.00  1.00           C  
ATOM   1094  OG  SER A 102      -7.864   2.871  -6.656  1.00  1.00           O  
ATOM   1095  H   SER A 102      -7.054   2.153  -9.531  1.00  1.00           H  
ATOM   1096  HA  SER A 102      -9.565   3.465  -9.504  1.00  1.00           H  
ATOM   1097  HB2 SER A 102      -9.347   4.236  -7.093  1.00  1.00           H  
ATOM   1098  HB3 SER A 102      -9.799   2.555  -7.293  1.00  1.00           H  
ATOM   1099  HG  SER A 102      -7.566   1.955  -6.924  1.00  1.00           H  
ATOM   1100  N   PHE A 103      -6.430   4.299  -8.898  1.00  1.00           N  
ATOM   1101  CA  PHE A 103      -5.420   5.325  -9.097  1.00  1.00           C  
ATOM   1102  C   PHE A 103      -4.036   4.703  -9.289  1.00  1.00           C  
ATOM   1103  O   PHE A 103      -3.201   4.678  -8.388  1.00  1.00           O  
ATOM   1104  CB  PHE A 103      -5.407   6.189  -7.834  1.00  1.00           C  
ATOM   1105  CG  PHE A 103      -5.851   5.450  -6.570  1.00  1.00           C  
ATOM   1106  CD1 PHE A 103      -5.340   4.223  -6.284  1.00  1.00           C  
ATOM   1107  CD2 PHE A 103      -6.758   6.021  -5.732  1.00  1.00           C  
ATOM   1108  CE1 PHE A 103      -5.752   3.538  -5.111  1.00  1.00           C  
ATOM   1109  CE2 PHE A 103      -7.171   5.335  -4.559  1.00  1.00           C  
ATOM   1110  CZ  PHE A 103      -6.659   4.108  -4.273  1.00  1.00           C  
ATOM   1111  H   PHE A 103      -6.086   3.433  -8.534  1.00  1.00           H  
ATOM   1112  HA  PHE A 103      -5.695   5.880  -9.993  1.00  1.00           H  
ATOM   1113  HB2 PHE A 103      -4.399   6.576  -7.681  1.00  1.00           H  
ATOM   1114  HB3 PHE A 103      -6.058   7.049  -7.988  1.00  1.00           H  
ATOM   1115  HD1 PHE A 103      -4.613   3.766  -6.955  1.00  1.00           H  
ATOM   1116  HD2 PHE A 103      -7.168   7.005  -5.961  1.00  1.00           H  
ATOM   1117  HE1 PHE A 103      -5.342   2.554  -4.882  1.00  1.00           H  
ATOM   1118  HE2 PHE A 103      -7.898   5.793  -3.888  1.00  1.00           H  
ATOM   1119  HZ  PHE A 103      -6.976   3.582  -3.373  1.00  1.00           H  
ATOM   1120  N   PRO A 104      -3.810   4.194 -10.502  1.00  1.00           N  
ATOM   1121  CA  PRO A 104      -2.572   3.560 -10.904  1.00  1.00           C  
ATOM   1122  C   PRO A 104      -1.418   4.535 -10.723  1.00  1.00           C  
ATOM   1123  O   PRO A 104      -1.479   5.667 -11.197  1.00  1.00           O  
ATOM   1124  CB  PRO A 104      -2.770   3.213 -12.378  1.00  1.00           C  
ATOM   1125  CG  PRO A 104      -4.295   3.117 -12.545  1.00  1.00           C  
ATOM   1126  CD  PRO A 104      -4.770   4.206 -11.585  1.00  1.00           C  
ATOM   1127  HA  PRO A 104      -2.388   2.657 -10.322  1.00  1.00           H  
ATOM   1128  HB2 PRO A 104      -2.379   3.985 -13.041  1.00  1.00           H  
ATOM   1129  HB3 PRO A 104      -2.301   2.251 -12.586  1.00  1.00           H  
ATOM   1130  HG2 PRO A 104      -4.588   3.382 -13.561  1.00  1.00           H  
ATOM   1131  HG3 PRO A 104      -4.679   2.133 -12.277  1.00  1.00           H  
ATOM   1132  HD2 PRO A 104      -4.801   5.176 -12.082  1.00  1.00           H  
ATOM   1133  HD3 PRO A 104      -5.753   3.949 -11.192  1.00  1.00           H  
TER    1134      PRO A 104                                                      
HETATM 1135 FE   HEC A 201       0.294   2.675   4.260  1.00  1.00          FE  
HETATM 1136  CHA HEC A 201       1.597   5.519   2.809  1.00  1.00           C  
HETATM 1137  CHB HEC A 201       0.208   1.211   1.010  1.00  1.00           C  
HETATM 1138  CHC HEC A 201      -1.067  -0.259   5.475  1.00  1.00           C  
HETATM 1139  CHD HEC A 201       0.062   4.196   7.238  1.00  1.00           C  
HETATM 1140  NA  HEC A 201       0.843   3.224   2.306  1.00  1.00           N  
HETATM 1141  C1A HEC A 201       1.277   4.485   1.935  1.00  1.00           C  
HETATM 1142  C2A HEC A 201       1.355   4.585   0.497  1.00  1.00           C  
HETATM 1143  C3A HEC A 201       0.970   3.392  -0.005  1.00  1.00           C  
HETATM 1144  C4A HEC A 201       0.651   2.542   1.118  1.00  1.00           C  
HETATM 1145  CMA HEC A 201       0.877   2.983  -1.446  1.00  1.00           C  
HETATM 1146  CAA HEC A 201       1.788   5.808  -0.257  1.00  1.00           C  
HETATM 1147  CBA HEC A 201       3.302   5.984  -0.337  1.00  1.00           C  
HETATM 1148  CGA HEC A 201       4.015   4.643  -0.242  1.00  1.00           C  
HETATM 1149  O1A HEC A 201       3.581   3.717  -0.961  1.00  1.00           O  
HETATM 1150  O2A HEC A 201       4.981   4.568   0.548  1.00  1.00           O  
HETATM 1151  NB  HEC A 201      -0.302   0.851   3.397  1.00  1.00           N  
HETATM 1152  C1B HEC A 201      -0.262   0.448   2.073  1.00  1.00           C  
HETATM 1153  C2B HEC A 201      -0.783  -0.893   1.943  1.00  1.00           C  
HETATM 1154  C3B HEC A 201      -1.137  -1.303   3.179  1.00  1.00           C  
HETATM 1155  C4B HEC A 201      -0.839  -0.221   4.087  1.00  1.00           C  
HETATM 1156  CMB HEC A 201      -0.891  -1.650   0.651  1.00  1.00           C  
HETATM 1157  CAB HEC A 201      -1.730  -2.622   3.580  1.00  1.00           C  
HETATM 1158  CBB HEC A 201      -0.958  -3.833   3.064  1.00  1.00           C  
HETATM 1159  NC  HEC A 201      -0.316   2.072   6.020  1.00  1.00           N  
HETATM 1160  C1C HEC A 201      -0.904   0.872   6.380  1.00  1.00           C  
HETATM 1161  C2C HEC A 201      -1.369   0.932   7.746  1.00  1.00           C  
HETATM 1162  C3C HEC A 201      -1.066   2.161   8.215  1.00  1.00           C  
HETATM 1163  C4C HEC A 201      -0.410   2.874   7.144  1.00  1.00           C  
HETATM 1164  CMC HEC A 201      -2.056  -0.189   8.469  1.00  1.00           C  
HETATM 1165  CAC HEC A 201      -1.338   2.722   9.580  1.00  1.00           C  
HETATM 1166  CBC HEC A 201      -0.922   1.802  10.724  1.00  1.00           C  
HETATM 1167  ND  HEC A 201       0.668   4.497   4.865  1.00  1.00           N  
HETATM 1168  C1D HEC A 201       0.636   4.905   6.188  1.00  1.00           C  
HETATM 1169  C2D HEC A 201       1.288   6.185   6.333  1.00  1.00           C  
HETATM 1170  C3D HEC A 201       1.714   6.555   5.107  1.00  1.00           C  
HETATM 1171  C4D HEC A 201       1.331   5.507   4.190  1.00  1.00           C  
HETATM 1172  CMD HEC A 201       1.439   6.930   7.627  1.00  1.00           C  
HETATM 1173  CAD HEC A 201       2.450   7.805   4.722  1.00  1.00           C  
HETATM 1174  CBD HEC A 201       3.921   7.581   4.382  1.00  1.00           C  
HETATM 1175  CGD HEC A 201       4.792   7.677   5.626  1.00  1.00           C  
HETATM 1176  O1D HEC A 201       5.663   8.573   5.641  1.00  1.00           O  
HETATM 1177  O2D HEC A 201       4.571   6.852   6.539  1.00  1.00           O  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A  25     -12.957  -7.885  -3.029  1.00  1.00           N  
ATOM      2  CA  ALA A  25     -12.442  -8.238  -4.341  1.00  1.00           C  
ATOM      3  C   ALA A  25     -11.068  -8.893  -4.186  1.00  1.00           C  
ATOM      4  O   ALA A  25     -10.084  -8.422  -4.755  1.00  1.00           O  
ATOM      5  CB  ALA A  25     -12.396  -6.990  -5.225  1.00  1.00           C  
ATOM      6  H   ALA A  25     -12.376  -8.153  -2.261  1.00  1.00           H  
ATOM      7  HA  ALA A  25     -13.130  -8.958  -4.786  1.00  1.00           H  
ATOM      8  HB1 ALA A  25     -12.525  -6.102  -4.606  1.00  1.00           H  
ATOM      9  HB2 ALA A  25     -11.434  -6.941  -5.735  1.00  1.00           H  
ATOM     10  HB3 ALA A  25     -13.197  -7.038  -5.963  1.00  1.00           H  
ATOM     11  N   GLY A  26     -11.044  -9.968  -3.412  1.00  1.00           N  
ATOM     12  CA  GLY A  26      -9.807 -10.692  -3.174  1.00  1.00           C  
ATOM     13  C   GLY A  26      -8.748  -9.778  -2.554  1.00  1.00           C  
ATOM     14  O   GLY A  26      -8.639  -9.688  -1.332  1.00  1.00           O  
ATOM     15  H   GLY A  26     -11.849 -10.344  -2.952  1.00  1.00           H  
ATOM     16  HA2 GLY A  26      -9.997 -11.536  -2.511  1.00  1.00           H  
ATOM     17  HA3 GLY A  26      -9.435 -11.101  -4.113  1.00  1.00           H  
ATOM     18  N   GLY A  27      -7.993  -9.124  -3.425  1.00  1.00           N  
ATOM     19  CA  GLY A  27      -6.946  -8.221  -2.978  1.00  1.00           C  
ATOM     20  C   GLY A  27      -7.517  -7.122  -2.080  1.00  1.00           C  
ATOM     21  O   GLY A  27      -6.815  -6.589  -1.221  1.00  1.00           O  
ATOM     22  H   GLY A  27      -8.088  -9.204  -4.417  1.00  1.00           H  
ATOM     23  HA2 GLY A  27      -6.185  -8.781  -2.434  1.00  1.00           H  
ATOM     24  HA3 GLY A  27      -6.455  -7.772  -3.841  1.00  1.00           H  
ATOM     25  N   GLY A  28      -8.785  -6.814  -2.309  1.00  1.00           N  
ATOM     26  CA  GLY A  28      -9.458  -5.787  -1.532  1.00  1.00           C  
ATOM     27  C   GLY A  28      -9.759  -6.281  -0.116  1.00  1.00           C  
ATOM     28  O   GLY A  28      -9.544  -5.559   0.857  1.00  1.00           O  
ATOM     29  H   GLY A  28      -9.349  -7.251  -3.010  1.00  1.00           H  
ATOM     30  HA2 GLY A  28      -8.835  -4.894  -1.485  1.00  1.00           H  
ATOM     31  HA3 GLY A  28     -10.387  -5.502  -2.026  1.00  1.00           H  
ATOM     32  N   GLU A  29     -10.253  -7.509  -0.044  1.00  1.00           N  
ATOM     33  CA  GLU A  29     -10.586  -8.108   1.238  1.00  1.00           C  
ATOM     34  C   GLU A  29      -9.365  -8.101   2.160  1.00  1.00           C  
ATOM     35  O   GLU A  29      -9.506  -8.118   3.382  1.00  1.00           O  
ATOM     36  CB  GLU A  29     -11.127  -9.527   1.055  1.00  1.00           C  
ATOM     37  CG  GLU A  29     -11.614 -10.103   2.386  1.00  1.00           C  
ATOM     38  CD  GLU A  29     -13.132  -9.965   2.520  1.00  1.00           C  
ATOM     39  OE1 GLU A  29     -13.744  -9.144   1.821  1.00  1.00           O  
ATOM     40  OE2 GLU A  29     -13.676 -10.748   3.389  1.00  1.00           O  
ATOM     41  H   GLU A  29     -10.425  -8.090  -0.839  1.00  1.00           H  
ATOM     42  HA  GLU A  29     -11.370  -7.477   1.657  1.00  1.00           H  
ATOM     43  HB2 GLU A  29     -11.947  -9.518   0.337  1.00  1.00           H  
ATOM     44  HB3 GLU A  29     -10.347 -10.167   0.641  1.00  1.00           H  
ATOM     45  HG2 GLU A  29     -11.334 -11.154   2.456  1.00  1.00           H  
ATOM     46  HG3 GLU A  29     -11.124  -9.587   3.211  1.00  1.00           H  
ATOM     47  HE2 GLU A  29     -14.522 -11.134   3.019  1.00  1.00           H  
ATOM     48  N   LEU A  30      -8.194  -8.075   1.540  1.00  1.00           N  
ATOM     49  CA  LEU A  30      -6.950  -8.065   2.290  1.00  1.00           C  
ATOM     50  C   LEU A  30      -6.598  -6.625   2.668  1.00  1.00           C  
ATOM     51  O   LEU A  30      -6.231  -6.351   3.809  1.00  1.00           O  
ATOM     52  CB  LEU A  30      -5.848  -8.782   1.508  1.00  1.00           C  
ATOM     53  CG  LEU A  30      -6.207 -10.163   0.956  1.00  1.00           C  
ATOM     54  CD1 LEU A  30      -5.018 -10.787   0.222  1.00  1.00           C  
ATOM     55  CD2 LEU A  30      -6.740 -11.075   2.063  1.00  1.00           C  
ATOM     56  H   LEU A  30      -8.089  -8.060   0.545  1.00  1.00           H  
ATOM     57  HA  LEU A  30      -7.116  -8.632   3.206  1.00  1.00           H  
ATOM     58  HB2 LEU A  30      -5.548  -8.147   0.675  1.00  1.00           H  
ATOM     59  HB3 LEU A  30      -4.979  -8.888   2.158  1.00  1.00           H  
ATOM     60  HG  LEU A  30      -7.008 -10.042   0.226  1.00  1.00           H  
ATOM     61 HD111LEU A  30      -5.182 -10.724  -0.854  1.00  1.00           H  
ATOM     62 HD112LEU A  30      -4.107 -10.248   0.483  1.00  1.00           H  
ATOM     63 HD113LEU A  30      -4.918 -11.832   0.514  1.00  1.00           H  
ATOM     64 HD221LEU A  30      -6.889 -12.079   1.666  1.00  1.00           H  
ATOM     65 HD222LEU A  30      -6.021 -11.111   2.881  1.00  1.00           H  
ATOM     66 HD223LEU A  30      -7.689 -10.684   2.430  1.00  1.00           H  
ATOM     67  N   PHE A  31      -6.723  -5.742   1.687  1.00  1.00           N  
ATOM     68  CA  PHE A  31      -6.423  -4.337   1.902  1.00  1.00           C  
ATOM     69  C   PHE A  31      -7.476  -3.682   2.798  1.00  1.00           C  
ATOM     70  O   PHE A  31      -7.206  -2.671   3.444  1.00  1.00           O  
ATOM     71  CB  PHE A  31      -6.444  -3.660   0.530  1.00  1.00           C  
ATOM     72  CG  PHE A  31      -6.380  -2.132   0.590  1.00  1.00           C  
ATOM     73  CD1 PHE A  31      -7.443  -1.425   1.059  1.00  1.00           C  
ATOM     74  CD2 PHE A  31      -5.261  -1.482   0.173  1.00  1.00           C  
ATOM     75  CE1 PHE A  31      -7.384  -0.007   1.114  1.00  1.00           C  
ATOM     76  CE2 PHE A  31      -5.202  -0.064   0.227  1.00  1.00           C  
ATOM     77  CZ  PHE A  31      -6.264   0.643   0.697  1.00  1.00           C  
ATOM     78  H   PHE A  31      -7.022  -5.974   0.761  1.00  1.00           H  
ATOM     79  HA  PHE A  31      -5.450  -4.285   2.391  1.00  1.00           H  
ATOM     80  HB2 PHE A  31      -5.603  -4.026  -0.058  1.00  1.00           H  
ATOM     81  HB3 PHE A  31      -7.353  -3.955   0.005  1.00  1.00           H  
ATOM     82  HD1 PHE A  31      -8.340  -1.946   1.393  1.00  1.00           H  
ATOM     83  HD2 PHE A  31      -4.410  -2.049  -0.204  1.00  1.00           H  
ATOM     84  HE1 PHE A  31      -8.235   0.560   1.490  1.00  1.00           H  
ATOM     85  HE2 PHE A  31      -4.305   0.457  -0.107  1.00  1.00           H  
ATOM     86  HZ  PHE A  31      -6.219   1.732   0.739  1.00  1.00           H  
ATOM     87  N   ALA A  32      -8.656  -4.286   2.808  1.00  1.00           N  
ATOM     88  CA  ALA A  32      -9.752  -3.774   3.613  1.00  1.00           C  
ATOM     89  C   ALA A  32      -9.750  -4.475   4.973  1.00  1.00           C  
ATOM     90  O   ALA A  32     -10.797  -4.898   5.460  1.00  1.00           O  
ATOM     91  CB  ALA A  32     -11.071  -3.964   2.862  1.00  1.00           C  
ATOM     92  H   ALA A  32      -8.868  -5.108   2.279  1.00  1.00           H  
ATOM     93  HA  ALA A  32      -9.583  -2.707   3.763  1.00  1.00           H  
ATOM     94  HB1 ALA A  32     -11.738  -3.131   3.083  1.00  1.00           H  
ATOM     95  HB2 ALA A  32     -10.876  -3.999   1.790  1.00  1.00           H  
ATOM     96  HB3 ALA A  32     -11.537  -4.897   3.177  1.00  1.00           H  
ATOM     97  N   THR A  33      -8.560  -4.576   5.549  1.00  1.00           N  
ATOM     98  CA  THR A  33      -8.408  -5.218   6.844  1.00  1.00           C  
ATOM     99  C   THR A  33      -6.989  -5.013   7.377  1.00  1.00           C  
ATOM    100  O   THR A  33      -6.797  -4.794   8.572  1.00  1.00           O  
ATOM    101  CB  THR A  33      -8.792  -6.691   6.689  1.00  1.00           C  
ATOM    102  OG1 THR A  33     -10.201  -6.707   6.898  1.00  1.00           O  
ATOM    103  CG2 THR A  33      -8.238  -7.562   7.818  1.00  1.00           C  
ATOM    104  H   THR A  33      -7.713  -4.229   5.147  1.00  1.00           H  
ATOM    105  HA  THR A  33      -9.087  -4.738   7.548  1.00  1.00           H  
ATOM    106  HB  THR A  33      -8.484  -7.073   5.715  1.00  1.00           H  
ATOM    107  HG1 THR A  33     -10.643  -7.283   6.210  1.00  1.00           H  
ATOM    108 HG221THR A  33      -7.894  -6.926   8.633  1.00  1.00           H  
ATOM    109 HG222THR A  33      -9.022  -8.226   8.182  1.00  1.00           H  
ATOM    110 HG223THR A  33      -7.404  -8.156   7.444  1.00  1.00           H  
ATOM    111  N   HIS A  34      -6.031  -5.091   6.465  1.00  1.00           N  
ATOM    112  CA  HIS A  34      -4.635  -4.917   6.829  1.00  1.00           C  
ATOM    113  C   HIS A  34      -4.171  -3.516   6.425  1.00  1.00           C  
ATOM    114  O   HIS A  34      -3.049  -3.117   6.734  1.00  1.00           O  
ATOM    115  CB  HIS A  34      -3.773  -6.025   6.222  1.00  1.00           C  
ATOM    116  CG  HIS A  34      -4.259  -7.421   6.532  1.00  1.00           C  
ATOM    117  ND1 HIS A  34      -4.005  -8.053   7.737  1.00  1.00           N  
ATOM    118  CD2 HIS A  34      -4.986  -8.298   5.783  1.00  1.00           C  
ATOM    119  CE1 HIS A  34      -4.559  -9.256   7.703  1.00  1.00           C  
ATOM    120  NE2 HIS A  34      -5.166  -9.406   6.490  1.00  1.00           N  
ATOM    121  H   HIS A  34      -6.196  -5.270   5.495  1.00  1.00           H  
ATOM    122  HA  HIS A  34      -4.581  -5.010   7.914  1.00  1.00           H  
ATOM    123  HB2 HIS A  34      -3.740  -5.895   5.140  1.00  1.00           H  
ATOM    124  HB3 HIS A  34      -2.752  -5.918   6.587  1.00  1.00           H  
ATOM    125  HD1 HIS A  34      -3.491  -7.667   8.503  1.00  1.00           H  
ATOM    126  HD2 HIS A  34      -5.357  -8.119   4.773  1.00  1.00           H  
ATOM    127  HE1 HIS A  34      -4.533  -9.996   8.503  1.00  1.00           H  
ATOM    128  N   CYS A  35      -5.057  -2.808   5.741  1.00  1.00           N  
ATOM    129  CA  CYS A  35      -4.753  -1.460   5.291  1.00  1.00           C  
ATOM    130  C   CYS A  35      -5.926  -0.553   5.664  1.00  1.00           C  
ATOM    131  O   CYS A  35      -5.728   0.533   6.207  1.00  1.00           O  
ATOM    132  CB  CYS A  35      -4.453  -1.418   3.791  1.00  1.00           C  
ATOM    133  SG  CYS A  35      -3.490  -2.841   3.161  1.00  1.00           S  
ATOM    134  H   CYS A  35      -5.968  -3.140   5.494  1.00  1.00           H  
ATOM    135  HA  CYS A  35      -3.846  -1.154   5.812  1.00  1.00           H  
ATOM    136  HB2 CYS A  35      -5.396  -1.367   3.248  1.00  1.00           H  
ATOM    137  HB3 CYS A  35      -3.907  -0.501   3.570  1.00  1.00           H  
ATOM    138  N   ALA A  36      -7.123  -1.031   5.358  1.00  1.00           N  
ATOM    139  CA  ALA A  36      -8.329  -0.276   5.655  1.00  1.00           C  
ATOM    140  C   ALA A  36      -8.163   0.435   6.999  1.00  1.00           C  
ATOM    141  O   ALA A  36      -8.662   1.544   7.185  1.00  1.00           O  
ATOM    142  CB  ALA A  36      -9.537  -1.215   5.637  1.00  1.00           C  
ATOM    143  H   ALA A  36      -7.276  -1.915   4.917  1.00  1.00           H  
ATOM    144  HA  ALA A  36      -8.454   0.472   4.871  1.00  1.00           H  
ATOM    145  HB1 ALA A  36      -9.193  -2.249   5.665  1.00  1.00           H  
ATOM    146  HB2 ALA A  36     -10.164  -1.017   6.506  1.00  1.00           H  
ATOM    147  HB3 ALA A  36     -10.113  -1.048   4.727  1.00  1.00           H  
ATOM    148  N   GLY A  37      -7.460  -0.233   7.903  1.00  1.00           N  
ATOM    149  CA  GLY A  37      -7.222   0.321   9.225  1.00  1.00           C  
ATOM    150  C   GLY A  37      -6.047   1.300   9.205  1.00  1.00           C  
ATOM    151  O   GLY A  37      -5.167   1.237  10.063  1.00  1.00           O  
ATOM    152  H   GLY A  37      -7.058  -1.135   7.743  1.00  1.00           H  
ATOM    153  HA2 GLY A  37      -8.119   0.831   9.576  1.00  1.00           H  
ATOM    154  HA3 GLY A  37      -7.017  -0.485   9.929  1.00  1.00           H  
ATOM    155  N   CYS A  38      -6.069   2.183   8.218  1.00  1.00           N  
ATOM    156  CA  CYS A  38      -5.016   3.174   8.075  1.00  1.00           C  
ATOM    157  C   CYS A  38      -5.170   3.845   6.709  1.00  1.00           C  
ATOM    158  O   CYS A  38      -4.846   5.021   6.552  1.00  1.00           O  
ATOM    159  CB  CYS A  38      -3.629   2.555   8.255  1.00  1.00           C  
ATOM    160  SG  CYS A  38      -2.912   3.077   9.855  1.00  1.00           S  
ATOM    161  H   CYS A  38      -6.788   2.227   7.524  1.00  1.00           H  
ATOM    162  HA  CYS A  38      -5.156   3.896   8.879  1.00  1.00           H  
ATOM    163  HB2 CYS A  38      -3.699   1.467   8.215  1.00  1.00           H  
ATOM    164  HB3 CYS A  38      -2.976   2.861   7.437  1.00  1.00           H  
ATOM    165  N   HIS A  39      -5.663   3.068   5.756  1.00  1.00           N  
ATOM    166  CA  HIS A  39      -5.863   3.573   4.408  1.00  1.00           C  
ATOM    167  C   HIS A  39      -7.353   3.537   4.063  1.00  1.00           C  
ATOM    168  O   HIS A  39      -7.791   2.868   3.130  1.00  1.00           O  
ATOM    169  CB  HIS A  39      -5.003   2.800   3.405  1.00  1.00           C  
ATOM    170  CG  HIS A  39      -3.532   3.133   3.473  1.00  1.00           C  
ATOM    171  ND1 HIS A  39      -3.031   4.384   3.159  1.00  1.00           N  
ATOM    172  CD2 HIS A  39      -2.460   2.366   3.823  1.00  1.00           C  
ATOM    173  CE1 HIS A  39      -1.716   4.359   3.315  1.00  1.00           C  
ATOM    174  NE2 HIS A  39      -1.364   3.107   3.727  1.00  1.00           N  
ATOM    175  H   HIS A  39      -5.923   2.112   5.892  1.00  1.00           H  
ATOM    176  HA  HIS A  39      -5.524   4.609   4.408  1.00  1.00           H  
ATOM    177  HB2 HIS A  39      -5.132   1.732   3.579  1.00  1.00           H  
ATOM    178  HB3 HIS A  39      -5.366   3.005   2.398  1.00  1.00           H  
ATOM    179  HD1 HIS A  39      -3.570   5.173   2.864  1.00  1.00           H  
ATOM    180  HD2 HIS A  39      -2.498   1.321   4.130  1.00  1.00           H  
ATOM    181  HE1 HIS A  39      -1.034   5.193   3.145  1.00  1.00           H  
ATOM    182  N   PRO A  40      -8.132   4.284   4.849  1.00  1.00           N  
ATOM    183  CA  PRO A  40      -9.567   4.399   4.702  1.00  1.00           C  
ATOM    184  C   PRO A  40      -9.889   5.251   3.483  1.00  1.00           C  
ATOM    185  O   PRO A  40      -9.662   6.459   3.526  1.00  1.00           O  
ATOM    186  CB  PRO A  40     -10.038   5.079   5.986  1.00  1.00           C  
ATOM    187  CG  PRO A  40      -8.797   6.038   6.280  1.00  1.00           C  
ATOM    188  CD  PRO A  40      -7.651   5.083   5.955  1.00  1.00           C  
ATOM    189  HA  PRO A  40     -10.031   3.418   4.600  1.00  1.00           H  
ATOM    190  HB2 PRO A  40     -10.965   5.636   5.843  1.00  1.00           H  
ATOM    191  HB3 PRO A  40     -10.156   4.328   6.767  1.00  1.00           H  
ATOM    192  HG2 PRO A  40      -8.596   7.007   5.824  1.00  1.00           H  
ATOM    193  HG3 PRO A  40      -8.958   6.141   7.352  1.00  1.00           H  
ATOM    194  HD2 PRO A  40      -6.749   5.634   5.688  1.00  1.00           H  
ATOM    195  HD3 PRO A  40      -7.459   4.432   6.808  1.00  1.00           H  
ATOM    196  N   GLN A  41     -10.401   4.621   2.436  1.00  1.00           N  
ATOM    197  CA  GLN A  41     -10.743   5.342   1.222  1.00  1.00           C  
ATOM    198  C   GLN A  41      -9.502   6.027   0.645  1.00  1.00           C  
ATOM    199  O   GLN A  41      -9.454   7.253   0.549  1.00  1.00           O  
ATOM    200  CB  GLN A  41     -11.858   6.356   1.481  1.00  1.00           C  
ATOM    201  CG  GLN A  41     -13.235   5.697   1.371  1.00  1.00           C  
ATOM    202  CD  GLN A  41     -13.658   5.552  -0.092  1.00  1.00           C  
ATOM    203  OE1 GLN A  41     -13.281   4.621  -0.785  1.00  1.00           O  
ATOM    204  NE2 GLN A  41     -14.460   6.522  -0.522  1.00  1.00           N  
ATOM    205  H   GLN A  41     -10.583   3.638   2.409  1.00  1.00           H  
ATOM    206  HA  GLN A  41     -11.103   4.584   0.526  1.00  1.00           H  
ATOM    207  HB2 GLN A  41     -11.737   6.790   2.474  1.00  1.00           H  
ATOM    208  HB3 GLN A  41     -11.785   7.174   0.765  1.00  1.00           H  
ATOM    209  HG2 GLN A  41     -13.211   4.716   1.845  1.00  1.00           H  
ATOM    210  HG3 GLN A  41     -13.972   6.293   1.909  1.00  1.00           H  
ATOM    211 HE211GLN A  41     -14.732   7.258   0.098  1.00  1.00           H  
ATOM    212 HE212GLN A  41     -14.791   6.515  -1.466  1.00  1.00           H  
ATOM    213  N   GLY A  42      -8.529   5.207   0.276  1.00  1.00           N  
ATOM    214  CA  GLY A  42      -7.292   5.719  -0.288  1.00  1.00           C  
ATOM    215  C   GLY A  42      -6.824   6.968   0.460  1.00  1.00           C  
ATOM    216  O   GLY A  42      -6.157   7.827  -0.115  1.00  1.00           O  
ATOM    217  H   GLY A  42      -8.577   4.211   0.358  1.00  1.00           H  
ATOM    218  HA2 GLY A  42      -6.521   4.950  -0.239  1.00  1.00           H  
ATOM    219  HA3 GLY A  42      -7.439   5.955  -1.342  1.00  1.00           H  
ATOM    220  N   GLY A  43      -7.191   7.030   1.732  1.00  1.00           N  
ATOM    221  CA  GLY A  43      -6.817   8.160   2.565  1.00  1.00           C  
ATOM    222  C   GLY A  43      -5.682   7.785   3.520  1.00  1.00           C  
ATOM    223  O   GLY A  43      -4.918   6.860   3.250  1.00  1.00           O  
ATOM    224  H   GLY A  43      -7.733   6.327   2.192  1.00  1.00           H  
ATOM    225  HA2 GLY A  43      -6.506   8.993   1.935  1.00  1.00           H  
ATOM    226  HA3 GLY A  43      -7.681   8.497   3.136  1.00  1.00           H  
ATOM    227  N   ASN A  44      -5.607   8.523   4.618  1.00  1.00           N  
ATOM    228  CA  ASN A  44      -4.579   8.279   5.615  1.00  1.00           C  
ATOM    229  C   ASN A  44      -5.074   8.760   6.981  1.00  1.00           C  
ATOM    230  O   ASN A  44      -5.761   9.776   7.073  1.00  1.00           O  
ATOM    231  CB  ASN A  44      -3.296   9.043   5.281  1.00  1.00           C  
ATOM    232  CG  ASN A  44      -2.697   8.557   3.960  1.00  1.00           C  
ATOM    233  OD1 ASN A  44      -3.275   8.700   2.896  1.00  1.00           O  
ATOM    234  ND2 ASN A  44      -1.507   7.976   4.087  1.00  1.00           N  
ATOM    235  H   ASN A  44      -6.233   9.273   4.831  1.00  1.00           H  
ATOM    236  HA  ASN A  44      -4.405   7.204   5.590  1.00  1.00           H  
ATOM    237  HB2 ASN A  44      -3.510  10.110   5.216  1.00  1.00           H  
ATOM    238  HB3 ASN A  44      -2.571   8.912   6.084  1.00  1.00           H  
ATOM    239 HD211ASN A  44      -1.087   7.890   4.991  1.00  1.00           H  
ATOM    240 HD212ASN A  44      -1.033   7.624   3.280  1.00  1.00           H  
ATOM    241  N   THR A  45      -4.705   8.008   8.007  1.00  1.00           N  
ATOM    242  CA  THR A  45      -5.103   8.345   9.363  1.00  1.00           C  
ATOM    243  C   THR A  45      -3.892   8.813  10.173  1.00  1.00           C  
ATOM    244  O   THR A  45      -4.032   9.221  11.325  1.00  1.00           O  
ATOM    245  CB  THR A  45      -5.804   7.127   9.967  1.00  1.00           C  
ATOM    246  OG1 THR A  45      -5.099   6.015   9.420  1.00  1.00           O  
ATOM    247  CG2 THR A  45      -7.232   6.955   9.446  1.00  1.00           C  
ATOM    248  H   THR A  45      -4.146   7.183   7.923  1.00  1.00           H  
ATOM    249  HA  THR A  45      -5.801   9.181   9.319  1.00  1.00           H  
ATOM    250  HB  THR A  45      -5.788   7.169  11.056  1.00  1.00           H  
ATOM    251  HG1 THR A  45      -5.411   5.838   8.487  1.00  1.00           H  
ATOM    252 HG221THR A  45      -7.812   7.849   9.676  1.00  1.00           H  
ATOM    253 HG222THR A  45      -7.210   6.804   8.367  1.00  1.00           H  
ATOM    254 HG223THR A  45      -7.692   6.090   9.925  1.00  1.00           H  
ATOM    255  N   VAL A  46      -2.732   8.740   9.539  1.00  1.00           N  
ATOM    256  CA  VAL A  46      -1.497   9.151  10.186  1.00  1.00           C  
ATOM    257  C   VAL A  46      -0.944  10.389   9.479  1.00  1.00           C  
ATOM    258  O   VAL A  46      -0.742  11.429  10.106  1.00  1.00           O  
ATOM    259  CB  VAL A  46      -0.507   7.985  10.213  1.00  1.00           C  
ATOM    260  CG1 VAL A  46       0.827   8.413  10.829  1.00  1.00           C  
ATOM    261  CG2 VAL A  46      -1.094   6.784  10.957  1.00  1.00           C  
ATOM    262  H   VAL A  46      -2.627   8.407   8.602  1.00  1.00           H  
ATOM    263  HA  VAL A  46      -1.738   9.413  11.216  1.00  1.00           H  
ATOM    264  HB  VAL A  46      -0.318   7.682   9.184  1.00  1.00           H  
ATOM    265 HG111VAL A  46       0.797   8.252  11.907  1.00  1.00           H  
ATOM    266 HG112VAL A  46       1.633   7.821  10.396  1.00  1.00           H  
ATOM    267 HG113VAL A  46       0.999   9.469  10.624  1.00  1.00           H  
ATOM    268 HG221VAL A  46      -0.837   6.850  12.014  1.00  1.00           H  
ATOM    269 HG222VAL A  46      -2.179   6.783  10.846  1.00  1.00           H  
ATOM    270 HG223VAL A  46      -0.686   5.863  10.540  1.00  1.00           H  
ATOM    271  N   HIS A  47      -0.713  10.238   8.183  1.00  1.00           N  
ATOM    272  CA  HIS A  47      -0.187  11.331   7.384  1.00  1.00           C  
ATOM    273  C   HIS A  47      -1.214  11.733   6.324  1.00  1.00           C  
ATOM    274  O   HIS A  47      -1.512  10.993   5.390  1.00  1.00           O  
ATOM    275  CB  HIS A  47       1.171  10.960   6.783  1.00  1.00           C  
ATOM    276  CG  HIS A  47       2.281  10.845   7.800  1.00  1.00           C  
ATOM    277  ND1 HIS A  47       3.584  10.531   7.454  1.00  1.00           N  
ATOM    278  CD2 HIS A  47       2.270  11.005   9.154  1.00  1.00           C  
ATOM    279  CE1 HIS A  47       4.315  10.506   8.559  1.00  1.00           C  
ATOM    280  NE2 HIS A  47       3.499  10.799   9.612  1.00  1.00           N  
ATOM    281  H   HIS A  47      -0.880   9.389   7.681  1.00  1.00           H  
ATOM    282  HA  HIS A  47      -0.032  12.169   8.063  1.00  1.00           H  
ATOM    283  HB2 HIS A  47       1.076  10.012   6.255  1.00  1.00           H  
ATOM    284  HB3 HIS A  47       1.446  11.711   6.043  1.00  1.00           H  
ATOM    285  HD1 HIS A  47       3.918  10.354   6.528  1.00  1.00           H  
ATOM    286  HD2 HIS A  47       1.399  11.259   9.758  1.00  1.00           H  
ATOM    287  HE1 HIS A  47       5.382  10.288   8.617  1.00  1.00           H  
ATOM    288  N   PRO A  48      -1.756  12.941   6.493  1.00  1.00           N  
ATOM    289  CA  PRO A  48      -2.745  13.523   5.612  1.00  1.00           C  
ATOM    290  C   PRO A  48      -2.049  14.222   4.453  1.00  1.00           C  
ATOM    291  O   PRO A  48      -2.687  15.025   3.774  1.00  1.00           O  
ATOM    292  CB  PRO A  48      -3.503  14.525   6.480  1.00  1.00           C  
ATOM    293  CG  PRO A  48      -2.384  15.019   7.419  1.00  1.00           C  
ATOM    294  CD  PRO A  48      -1.429  13.838   7.581  1.00  1.00           C  
ATOM    295  HA  PRO A  48      -3.425  12.761   5.229  1.00  1.00           H  
ATOM    296  HB2 PRO A  48      -4.003  15.291   5.887  1.00  1.00           H  
ATOM    297  HB3 PRO A  48      -4.220  13.989   7.103  1.00  1.00           H  
ATOM    298  HG2 PRO A  48      -2.012  15.675   6.632  1.00  1.00           H  
ATOM    299  HG3 PRO A  48      -2.522  15.570   8.349  1.00  1.00           H  
ATOM    300  HD2 PRO A  48      -0.391  14.168   7.530  1.00  1.00           H  
ATOM    301  HD3 PRO A  48      -1.621  13.335   8.528  1.00  1.00           H  
ATOM    302  N   GLU A  49      -0.776  13.913   4.252  1.00  1.00           N  
ATOM    303  CA  GLU A  49      -0.019  14.526   3.174  1.00  1.00           C  
ATOM    304  C   GLU A  49       0.529  13.451   2.233  1.00  1.00           C  
ATOM    305  O   GLU A  49       1.138  13.767   1.212  1.00  1.00           O  
ATOM    306  CB  GLU A  49       1.110  15.400   3.724  1.00  1.00           C  
ATOM    307  CG  GLU A  49       0.607  16.293   4.861  1.00  1.00           C  
ATOM    308  CD  GLU A  49       0.386  17.727   4.375  1.00  1.00           C  
ATOM    309  OE1 GLU A  49       0.096  17.942   3.189  1.00  1.00           O  
ATOM    310  OE2 GLU A  49       0.525  18.636   5.279  1.00  1.00           O  
ATOM    311  H   GLU A  49      -0.264  13.260   4.809  1.00  1.00           H  
ATOM    312  HA  GLU A  49      -0.731  15.156   2.641  1.00  1.00           H  
ATOM    313  HB2 GLU A  49       1.921  14.769   4.085  1.00  1.00           H  
ATOM    314  HB3 GLU A  49       1.518  16.019   2.925  1.00  1.00           H  
ATOM    315  HG2 GLU A  49      -0.325  15.892   5.258  1.00  1.00           H  
ATOM    316  HG3 GLU A  49       1.329  16.289   5.677  1.00  1.00           H  
ATOM    317  HE2 GLU A  49      -0.280  18.653   5.873  1.00  1.00           H  
ATOM    318  N   LYS A  50       0.294  12.203   2.611  1.00  1.00           N  
ATOM    319  CA  LYS A  50       0.756  11.080   1.813  1.00  1.00           C  
ATOM    320  C   LYS A  50      -0.434  10.186   1.461  1.00  1.00           C  
ATOM    321  O   LYS A  50      -0.692   9.194   2.141  1.00  1.00           O  
ATOM    322  CB  LYS A  50       1.888  10.343   2.532  1.00  1.00           C  
ATOM    323  CG  LYS A  50       2.878  11.331   3.153  1.00  1.00           C  
ATOM    324  CD  LYS A  50       3.873  11.840   2.108  1.00  1.00           C  
ATOM    325  CE  LYS A  50       4.043  13.357   2.207  1.00  1.00           C  
ATOM    326  NZ  LYS A  50       5.366  13.694   2.777  1.00  1.00           N  
ATOM    327  H   LYS A  50      -0.202  11.955   3.443  1.00  1.00           H  
ATOM    328  HA  LYS A  50       1.170  11.484   0.889  1.00  1.00           H  
ATOM    329  HB2 LYS A  50       1.474   9.701   3.309  1.00  1.00           H  
ATOM    330  HB3 LYS A  50       2.409   9.694   1.828  1.00  1.00           H  
ATOM    331  HG2 LYS A  50       2.336  12.172   3.584  1.00  1.00           H  
ATOM    332  HG3 LYS A  50       3.417  10.847   3.968  1.00  1.00           H  
ATOM    333  HD2 LYS A  50       4.837  11.352   2.251  1.00  1.00           H  
ATOM    334  HD3 LYS A  50       3.526  11.574   1.110  1.00  1.00           H  
ATOM    335  HE2 LYS A  50       3.941  13.806   1.219  1.00  1.00           H  
ATOM    336  HE3 LYS A  50       3.254  13.778   2.831  1.00  1.00           H  
ATOM    337  HZ1 LYS A  50       5.531  13.223   3.660  1.00  1.00           H  
ATOM    338  HZ2 LYS A  50       6.125  13.431   2.158  1.00  1.00           H  
ATOM    339  N   THR A  51      -1.128  10.569   0.399  1.00  1.00           N  
ATOM    340  CA  THR A  51      -2.285   9.814  -0.051  1.00  1.00           C  
ATOM    341  C   THR A  51      -1.882   8.823  -1.145  1.00  1.00           C  
ATOM    342  O   THR A  51      -0.724   8.786  -1.559  1.00  1.00           O  
ATOM    343  CB  THR A  51      -3.355  10.811  -0.498  1.00  1.00           C  
ATOM    344  OG1 THR A  51      -2.852  11.334  -1.725  1.00  1.00           O  
ATOM    345  CG2 THR A  51      -3.439  12.032   0.420  1.00  1.00           C  
ATOM    346  H   THR A  51      -0.911  11.377  -0.148  1.00  1.00           H  
ATOM    347  HA  THR A  51      -2.661   9.228   0.788  1.00  1.00           H  
ATOM    348  HB  THR A  51      -4.326  10.325  -0.589  1.00  1.00           H  
ATOM    349  HG1 THR A  51      -3.356  12.160  -1.977  1.00  1.00           H  
ATOM    350 HG221THR A  51      -4.127  12.761  -0.006  1.00  1.00           H  
ATOM    351 HG222THR A  51      -3.798  11.724   1.402  1.00  1.00           H  
ATOM    352 HG223THR A  51      -2.450  12.480   0.519  1.00  1.00           H  
ATOM    353  N   LEU A  52      -2.860   8.045  -1.584  1.00  1.00           N  
ATOM    354  CA  LEU A  52      -2.622   7.056  -2.622  1.00  1.00           C  
ATOM    355  C   LEU A  52      -2.864   7.694  -3.992  1.00  1.00           C  
ATOM    356  O   LEU A  52      -3.005   6.991  -4.991  1.00  1.00           O  
ATOM    357  CB  LEU A  52      -3.462   5.802  -2.370  1.00  1.00           C  
ATOM    358  CG  LEU A  52      -3.136   5.021  -1.096  1.00  1.00           C  
ATOM    359  CD1 LEU A  52      -4.070   3.821  -0.934  1.00  1.00           C  
ATOM    360  CD2 LEU A  52      -1.663   4.609  -1.067  1.00  1.00           C  
ATOM    361  H   LEU A  52      -3.799   8.081  -1.242  1.00  1.00           H  
ATOM    362  HA  LEU A  52      -1.575   6.761  -2.558  1.00  1.00           H  
ATOM    363  HB2 LEU A  52      -4.512   6.093  -2.336  1.00  1.00           H  
ATOM    364  HB3 LEU A  52      -3.344   5.134  -3.223  1.00  1.00           H  
ATOM    365  HG  LEU A  52      -3.303   5.677  -0.241  1.00  1.00           H  
ATOM    366 HD111LEU A  52      -4.677   3.709  -1.833  1.00  1.00           H  
ATOM    367 HD112LEU A  52      -3.478   2.918  -0.781  1.00  1.00           H  
ATOM    368 HD113LEU A  52      -4.720   3.979  -0.074  1.00  1.00           H  
ATOM    369 HD221LEU A  52      -1.323   4.404  -2.082  1.00  1.00           H  
ATOM    370 HD222LEU A  52      -1.067   5.417  -0.641  1.00  1.00           H  
ATOM    371 HD223LEU A  52      -1.548   3.713  -0.458  1.00  1.00           H  
ATOM    372  N   ALA A  53      -2.905   9.018  -3.994  1.00  1.00           N  
ATOM    373  CA  ALA A  53      -3.127   9.758  -5.224  1.00  1.00           C  
ATOM    374  C   ALA A  53      -1.836   9.776  -6.044  1.00  1.00           C  
ATOM    375  O   ALA A  53      -0.773  10.117  -5.528  1.00  1.00           O  
ATOM    376  CB  ALA A  53      -3.625  11.166  -4.891  1.00  1.00           C  
ATOM    377  H   ALA A  53      -2.790   9.583  -3.176  1.00  1.00           H  
ATOM    378  HA  ALA A  53      -3.900   9.238  -5.790  1.00  1.00           H  
ATOM    379  HB1 ALA A  53      -3.479  11.361  -3.828  1.00  1.00           H  
ATOM    380  HB2 ALA A  53      -3.066  11.897  -5.474  1.00  1.00           H  
ATOM    381  HB3 ALA A  53      -4.685  11.243  -5.132  1.00  1.00           H  
ATOM    382  N   ARG A  54      -1.970   9.403  -7.308  1.00  1.00           N  
ATOM    383  CA  ARG A  54      -0.827   9.372  -8.205  1.00  1.00           C  
ATOM    384  C   ARG A  54      -0.069  10.699  -8.145  1.00  1.00           C  
ATOM    385  O   ARG A  54       1.155  10.714  -8.024  1.00  1.00           O  
ATOM    386  CB  ARG A  54      -1.265   9.107  -9.647  1.00  1.00           C  
ATOM    387  CG  ARG A  54      -0.056   8.859 -10.551  1.00  1.00           C  
ATOM    388  CD  ARG A  54      -0.391   9.165 -12.012  1.00  1.00           C  
ATOM    389  NE  ARG A  54       0.447  10.283 -12.500  1.00  1.00           N  
ATOM    390  CZ  ARG A  54       0.656  10.558 -13.805  1.00  1.00           C  
ATOM    391  NH1 ARG A  54       1.424  11.581 -14.129  1.00  1.00           N  
ATOM    392  NH2 ARG A  54       0.088   9.797 -14.765  1.00  1.00           N  
ATOM    393  H   ARG A  54      -2.839   9.127  -7.721  1.00  1.00           H  
ATOM    394  HA  ARG A  54      -0.210   8.551  -7.841  1.00  1.00           H  
ATOM    395  HB2 ARG A  54      -1.929   8.242  -9.676  1.00  1.00           H  
ATOM    396  HB3 ARG A  54      -1.835   9.958 -10.020  1.00  1.00           H  
ATOM    397  HG2 ARG A  54       0.778   9.483 -10.227  1.00  1.00           H  
ATOM    398  HG3 ARG A  54       0.266   7.822 -10.457  1.00  1.00           H  
ATOM    399  HD2 ARG A  54      -0.225   8.280 -12.625  1.00  1.00           H  
ATOM    400  HD3 ARG A  54      -1.446   9.424 -12.105  1.00  1.00           H  
ATOM    401  HE  ARG A  54       0.887  10.871 -11.821  1.00  1.00           H  
ATOM    402  N   ALA A  55      -0.828  11.782  -8.233  1.00  1.00           N  
ATOM    403  CA  ALA A  55      -0.243  13.111  -8.191  1.00  1.00           C  
ATOM    404  C   ALA A  55       0.853  13.148  -7.124  1.00  1.00           C  
ATOM    405  O   ALA A  55       1.909  13.743  -7.333  1.00  1.00           O  
ATOM    406  CB  ALA A  55      -1.342  14.145  -7.934  1.00  1.00           C  
ATOM    407  H   ALA A  55      -1.823  11.761  -8.332  1.00  1.00           H  
ATOM    408  HA  ALA A  55       0.204  13.309  -9.165  1.00  1.00           H  
ATOM    409  HB1 ALA A  55      -1.682  14.064  -6.902  1.00  1.00           H  
ATOM    410  HB2 ALA A  55      -0.947  15.146  -8.110  1.00  1.00           H  
ATOM    411  HB3 ALA A  55      -2.178  13.960  -8.608  1.00  1.00           H  
ATOM    412  N   ARG A  56       0.563  12.504  -6.002  1.00  1.00           N  
ATOM    413  CA  ARG A  56       1.511  12.456  -4.902  1.00  1.00           C  
ATOM    414  C   ARG A  56       2.455  11.263  -5.066  1.00  1.00           C  
ATOM    415  O   ARG A  56       3.667  11.399  -4.907  1.00  1.00           O  
ATOM    416  CB  ARG A  56       0.789  12.344  -3.557  1.00  1.00           C  
ATOM    417  CG  ARG A  56       0.292  13.713  -3.087  1.00  1.00           C  
ATOM    418  CD  ARG A  56       1.412  14.497  -2.401  1.00  1.00           C  
ATOM    419  NE  ARG A  56       0.908  15.815  -1.956  1.00  1.00           N  
ATOM    420  CZ  ARG A  56       0.013  15.986  -0.960  1.00  1.00           C  
ATOM    421  NH1 ARG A  56      -0.368  17.210  -0.645  1.00  1.00           N  
ATOM    422  NH2 ARG A  56      -0.484  14.922  -0.295  1.00  1.00           N  
ATOM    423  H   ARG A  56      -0.298  12.023  -5.840  1.00  1.00           H  
ATOM    424  HA  ARG A  56       2.056  13.398  -4.961  1.00  1.00           H  
ATOM    425  HB2 ARG A  56      -0.054  11.659  -3.649  1.00  1.00           H  
ATOM    426  HB3 ARG A  56       1.463  11.922  -2.812  1.00  1.00           H  
ATOM    427  HG2 ARG A  56      -0.085  14.279  -3.939  1.00  1.00           H  
ATOM    428  HG3 ARG A  56      -0.542  13.583  -2.397  1.00  1.00           H  
ATOM    429  HD2 ARG A  56       1.790  13.936  -1.547  1.00  1.00           H  
ATOM    430  HD3 ARG A  56       2.247  14.631  -3.089  1.00  1.00           H  
ATOM    431  HE  ARG A  56       1.251  16.631  -2.423  1.00  1.00           H  
ATOM    432  N   ARG A  57       1.863  10.120  -5.383  1.00  1.00           N  
ATOM    433  CA  ARG A  57       2.636   8.904  -5.570  1.00  1.00           C  
ATOM    434  C   ARG A  57       3.697   9.111  -6.654  1.00  1.00           C  
ATOM    435  O   ARG A  57       4.654   8.345  -6.745  1.00  1.00           O  
ATOM    436  CB  ARG A  57       1.734   7.734  -5.966  1.00  1.00           C  
ATOM    437  CG  ARG A  57       1.697   6.673  -4.865  1.00  1.00           C  
ATOM    438  CD  ARG A  57       0.309   6.594  -4.226  1.00  1.00           C  
ATOM    439  NE  ARG A  57      -0.677   6.107  -5.215  1.00  1.00           N  
ATOM    440  CZ  ARG A  57      -0.750   4.829  -5.645  1.00  1.00           C  
ATOM    441  NH1 ARG A  57      -1.671   4.504  -6.532  1.00  1.00           N  
ATOM    442  NH2 ARG A  57       0.106   3.898  -5.173  1.00  1.00           N  
ATOM    443  H   ARG A  57       0.877  10.018  -5.511  1.00  1.00           H  
ATOM    444  HA  ARG A  57       3.098   8.715  -4.601  1.00  1.00           H  
ATOM    445  HB2 ARG A  57       0.725   8.097  -6.160  1.00  1.00           H  
ATOM    446  HB3 ARG A  57       2.096   7.288  -6.893  1.00  1.00           H  
ATOM    447  HG2 ARG A  57       1.966   5.702  -5.280  1.00  1.00           H  
ATOM    448  HG3 ARG A  57       2.440   6.909  -4.102  1.00  1.00           H  
ATOM    449  HD2 ARG A  57       0.334   5.926  -3.365  1.00  1.00           H  
ATOM    450  HD3 ARG A  57       0.013   7.577  -3.858  1.00  1.00           H  
ATOM    451  HE  ARG A  57      -1.330   6.765  -5.590  1.00  1.00           H  
ATOM    452  N   GLU A  58       3.490  10.151  -7.449  1.00  1.00           N  
ATOM    453  CA  GLU A  58       4.416  10.469  -8.522  1.00  1.00           C  
ATOM    454  C   GLU A  58       5.654  11.174  -7.964  1.00  1.00           C  
ATOM    455  O   GLU A  58       6.781  10.821  -8.308  1.00  1.00           O  
ATOM    456  CB  GLU A  58       3.738  11.321  -9.597  1.00  1.00           C  
ATOM    457  CG  GLU A  58       4.062  12.804  -9.407  1.00  1.00           C  
ATOM    458  CD  GLU A  58       3.414  13.651 -10.503  1.00  1.00           C  
ATOM    459  OE1 GLU A  58       4.114  14.153 -11.395  1.00  1.00           O  
ATOM    460  OE2 GLU A  58       2.134  13.780 -10.408  1.00  1.00           O  
ATOM    461  H   GLU A  58       2.708  10.770  -7.368  1.00  1.00           H  
ATOM    462  HA  GLU A  58       4.700   9.509  -8.953  1.00  1.00           H  
ATOM    463  HB2 GLU A  58       4.067  10.996 -10.585  1.00  1.00           H  
ATOM    464  HB3 GLU A  58       2.659  11.172  -9.557  1.00  1.00           H  
ATOM    465  HG2 GLU A  58       3.710  13.134  -8.430  1.00  1.00           H  
ATOM    466  HG3 GLU A  58       5.142  12.948  -9.422  1.00  1.00           H  
ATOM    467  HE2 GLU A  58       1.893  14.746 -10.313  1.00  1.00           H  
ATOM    468  N   ALA A  59       5.402  12.157  -7.113  1.00  1.00           N  
ATOM    469  CA  ALA A  59       6.482  12.915  -6.504  1.00  1.00           C  
ATOM    470  C   ALA A  59       7.503  11.946  -5.903  1.00  1.00           C  
ATOM    471  O   ALA A  59       8.693  12.026  -6.207  1.00  1.00           O  
ATOM    472  CB  ALA A  59       5.907  13.876  -5.461  1.00  1.00           C  
ATOM    473  H   ALA A  59       4.482  12.437  -6.838  1.00  1.00           H  
ATOM    474  HA  ALA A  59       6.964  13.496  -7.290  1.00  1.00           H  
ATOM    475  HB1 ALA A  59       6.721  14.311  -4.881  1.00  1.00           H  
ATOM    476  HB2 ALA A  59       5.355  14.670  -5.965  1.00  1.00           H  
ATOM    477  HB3 ALA A  59       5.237  13.332  -4.796  1.00  1.00           H  
ATOM    478  N   ASN A  60       7.002  11.054  -5.062  1.00  1.00           N  
ATOM    479  CA  ASN A  60       7.855  10.071  -4.416  1.00  1.00           C  
ATOM    480  C   ASN A  60       8.169   8.947  -5.405  1.00  1.00           C  
ATOM    481  O   ASN A  60       9.253   8.367  -5.368  1.00  1.00           O  
ATOM    482  CB  ASN A  60       7.161   9.453  -3.201  1.00  1.00           C  
ATOM    483  CG  ASN A  60       7.188  10.411  -2.008  1.00  1.00           C  
ATOM    484  OD1 ASN A  60       7.481  10.036  -0.884  1.00  1.00           O  
ATOM    485  ND2 ASN A  60       6.868  11.665  -2.313  1.00  1.00           N  
ATOM    486  H   ASN A  60       6.033  10.996  -4.820  1.00  1.00           H  
ATOM    487  HA  ASN A  60       8.746  10.621  -4.113  1.00  1.00           H  
ATOM    488  HB2 ASN A  60       6.129   9.208  -3.452  1.00  1.00           H  
ATOM    489  HB3 ASN A  60       7.654   8.519  -2.933  1.00  1.00           H  
ATOM    490 HD211ASN A  60       6.638  11.907  -3.256  1.00  1.00           H  
ATOM    491 HD212ASN A  60       6.857  12.366  -1.601  1.00  1.00           H  
ATOM    492  N   GLY A  61       7.200   8.671  -6.265  1.00  1.00           N  
ATOM    493  CA  GLY A  61       7.359   7.626  -7.262  1.00  1.00           C  
ATOM    494  C   GLY A  61       6.923   6.268  -6.707  1.00  1.00           C  
ATOM    495  O   GLY A  61       7.758   5.471  -6.280  1.00  1.00           O  
ATOM    496  H   GLY A  61       6.320   9.147  -6.288  1.00  1.00           H  
ATOM    497  HA2 GLY A  61       6.768   7.868  -8.145  1.00  1.00           H  
ATOM    498  HA3 GLY A  61       8.401   7.576  -7.579  1.00  1.00           H  
ATOM    499  N   ILE A  62       5.617   6.046  -6.731  1.00  1.00           N  
ATOM    500  CA  ILE A  62       5.061   4.799  -6.235  1.00  1.00           C  
ATOM    501  C   ILE A  62       3.894   4.375  -7.129  1.00  1.00           C  
ATOM    502  O   ILE A  62       2.776   4.192  -6.651  1.00  1.00           O  
ATOM    503  CB  ILE A  62       4.688   4.928  -4.757  1.00  1.00           C  
ATOM    504  CG1 ILE A  62       5.858   5.485  -3.943  1.00  1.00           C  
ATOM    505  CG2 ILE A  62       4.185   3.595  -4.200  1.00  1.00           C  
ATOM    506  CD1 ILE A  62       5.683   5.181  -2.454  1.00  1.00           C  
ATOM    507  H   ILE A  62       4.945   6.700  -7.079  1.00  1.00           H  
ATOM    508  HA  ILE A  62       5.842   4.042  -6.305  1.00  1.00           H  
ATOM    509  HB  ILE A  62       3.868   5.642  -4.673  1.00  1.00           H  
ATOM    510 HG122ILE A  62       6.792   5.051  -4.299  1.00  1.00           H  
ATOM    511 HG133ILE A  62       5.929   6.562  -4.092  1.00  1.00           H  
ATOM    512 HG221ILE A  62       5.001   3.083  -3.690  1.00  1.00           H  
ATOM    513 HG222ILE A  62       3.374   3.779  -3.494  1.00  1.00           H  
ATOM    514 HG223ILE A  62       3.820   2.974  -5.018  1.00  1.00           H  
ATOM    515 HD111ILE A  62       6.169   4.235  -2.216  1.00  1.00           H  
ATOM    516 HD112ILE A  62       6.134   5.980  -1.865  1.00  1.00           H  
ATOM    517 HD113ILE A  62       4.620   5.113  -2.219  1.00  1.00           H  
ATOM    518  N   ARG A  63       4.194   4.231  -8.412  1.00  1.00           N  
ATOM    519  CA  ARG A  63       3.184   3.833  -9.377  1.00  1.00           C  
ATOM    520  C   ARG A  63       3.554   2.489 -10.008  1.00  1.00           C  
ATOM    521  O   ARG A  63       3.711   2.392 -11.224  1.00  1.00           O  
ATOM    522  CB  ARG A  63       3.032   4.882 -10.480  1.00  1.00           C  
ATOM    523  CG  ARG A  63       3.180   6.296  -9.916  1.00  1.00           C  
ATOM    524  CD  ARG A  63       4.414   6.991 -10.494  1.00  1.00           C  
ATOM    525  NE  ARG A  63       5.626   6.563  -9.761  1.00  1.00           N  
ATOM    526  CZ  ARG A  63       6.873   6.597 -10.276  1.00  1.00           C  
ATOM    527  NH1 ARG A  63       7.884   6.190  -9.532  1.00  1.00           N  
ATOM    528  NH2 ARG A  63       7.083   7.040 -11.534  1.00  1.00           N  
ATOM    529  H   ARG A  63       5.107   4.382  -8.792  1.00  1.00           H  
ATOM    530  HA  ARG A  63       2.263   3.755  -8.800  1.00  1.00           H  
ATOM    531  HB2 ARG A  63       3.783   4.714 -11.252  1.00  1.00           H  
ATOM    532  HB3 ARG A  63       2.057   4.776 -10.955  1.00  1.00           H  
ATOM    533  HG2 ARG A  63       2.288   6.879 -10.147  1.00  1.00           H  
ATOM    534  HG3 ARG A  63       3.259   6.252  -8.830  1.00  1.00           H  
ATOM    535  HD2 ARG A  63       4.514   6.750 -11.552  1.00  1.00           H  
ATOM    536  HD3 ARG A  63       4.299   8.073 -10.423  1.00  1.00           H  
ATOM    537  HE  ARG A  63       5.514   6.228  -8.826  1.00  1.00           H  
ATOM    538  N   THR A  64       3.682   1.485  -9.153  1.00  1.00           N  
ATOM    539  CA  THR A  64       4.031   0.151  -9.611  1.00  1.00           C  
ATOM    540  C   THR A  64       3.502  -0.903  -8.637  1.00  1.00           C  
ATOM    541  O   THR A  64       3.362  -0.637  -7.444  1.00  1.00           O  
ATOM    542  CB  THR A  64       5.548   0.097  -9.800  1.00  1.00           C  
ATOM    543  OG1 THR A  64       6.068   0.608  -8.575  1.00  1.00           O  
ATOM    544  CG2 THR A  64       6.043   1.087 -10.856  1.00  1.00           C  
ATOM    545  H   THR A  64       3.553   1.572  -8.165  1.00  1.00           H  
ATOM    546  HA  THR A  64       3.539  -0.023 -10.569  1.00  1.00           H  
ATOM    547  HB  THR A  64       5.876  -0.916 -10.032  1.00  1.00           H  
ATOM    548  HG1 THR A  64       6.452  -0.137  -8.030  1.00  1.00           H  
ATOM    549 HG221THR A  64       7.104   0.922 -11.041  1.00  1.00           H  
ATOM    550 HG222THR A  64       5.486   0.939 -11.782  1.00  1.00           H  
ATOM    551 HG223THR A  64       5.890   2.106 -10.500  1.00  1.00           H  
ATOM    552  N   VAL A  65       3.221  -2.078  -9.182  1.00  1.00           N  
ATOM    553  CA  VAL A  65       2.710  -3.173  -8.375  1.00  1.00           C  
ATOM    554  C   VAL A  65       3.791  -3.624  -7.391  1.00  1.00           C  
ATOM    555  O   VAL A  65       3.539  -3.727  -6.191  1.00  1.00           O  
ATOM    556  CB  VAL A  65       2.218  -4.304  -9.281  1.00  1.00           C  
ATOM    557  CG1 VAL A  65       1.965  -5.581  -8.476  1.00  1.00           C  
ATOM    558  CG2 VAL A  65       0.964  -3.884 -10.050  1.00  1.00           C  
ATOM    559  H   VAL A  65       3.337  -2.286 -10.153  1.00  1.00           H  
ATOM    560  HA  VAL A  65       1.857  -2.797  -7.812  1.00  1.00           H  
ATOM    561  HB  VAL A  65       3.002  -4.517 -10.008  1.00  1.00           H  
ATOM    562 HG111VAL A  65       2.185  -5.396  -7.424  1.00  1.00           H  
ATOM    563 HG112VAL A  65       0.921  -5.876  -8.582  1.00  1.00           H  
ATOM    564 HG113VAL A  65       2.608  -6.378  -8.847  1.00  1.00           H  
ATOM    565 HG221VAL A  65       0.206  -4.662  -9.963  1.00  1.00           H  
ATOM    566 HG222VAL A  65       0.579  -2.953  -9.636  1.00  1.00           H  
ATOM    567 HG223VAL A  65       1.215  -3.738 -11.101  1.00  1.00           H  
ATOM    568  N   ARG A  66       4.972  -3.879  -7.934  1.00  1.00           N  
ATOM    569  CA  ARG A  66       6.092  -4.316  -7.118  1.00  1.00           C  
ATOM    570  C   ARG A  66       6.224  -3.429  -5.878  1.00  1.00           C  
ATOM    571  O   ARG A  66       6.035  -3.894  -4.755  1.00  1.00           O  
ATOM    572  CB  ARG A  66       7.401  -4.271  -7.910  1.00  1.00           C  
ATOM    573  CG  ARG A  66       7.391  -5.298  -9.044  1.00  1.00           C  
ATOM    574  CD  ARG A  66       8.563  -6.273  -8.911  1.00  1.00           C  
ATOM    575  NE  ARG A  66       9.031  -6.688 -10.252  1.00  1.00           N  
ATOM    576  CZ  ARG A  66       9.849  -5.949 -11.031  1.00  1.00           C  
ATOM    577  NH1 ARG A  66      10.203  -6.417 -12.213  1.00  1.00           N  
ATOM    578  NH2 ARG A  66      10.298  -4.748 -10.607  1.00  1.00           N  
ATOM    579  H   ARG A  66       5.169  -3.793  -8.911  1.00  1.00           H  
ATOM    580  HA  ARG A  66       5.853  -5.343  -6.842  1.00  1.00           H  
ATOM    581  HB2 ARG A  66       7.547  -3.272  -8.320  1.00  1.00           H  
ATOM    582  HB3 ARG A  66       8.241  -4.468  -7.244  1.00  1.00           H  
ATOM    583  HG2 ARG A  66       6.451  -5.849  -9.032  1.00  1.00           H  
ATOM    584  HG3 ARG A  66       7.448  -4.785 -10.004  1.00  1.00           H  
ATOM    585  HD2 ARG A  66       9.378  -5.801  -8.362  1.00  1.00           H  
ATOM    586  HD3 ARG A  66       8.256  -7.147  -8.337  1.00  1.00           H  
ATOM    587  HE  ARG A  66       8.721  -7.571 -10.604  1.00  1.00           H  
ATOM    588  N   ASP A  67       6.546  -2.168  -6.124  1.00  1.00           N  
ATOM    589  CA  ASP A  67       6.704  -1.212  -5.041  1.00  1.00           C  
ATOM    590  C   ASP A  67       5.669  -1.504  -3.953  1.00  1.00           C  
ATOM    591  O   ASP A  67       5.974  -1.424  -2.764  1.00  1.00           O  
ATOM    592  CB  ASP A  67       6.482   0.220  -5.533  1.00  1.00           C  
ATOM    593  CG  ASP A  67       7.685   0.858  -6.231  1.00  1.00           C  
ATOM    594  OD1 ASP A  67       8.672   0.179  -6.550  1.00  1.00           O  
ATOM    595  OD2 ASP A  67       7.580   2.126  -6.448  1.00  1.00           O  
ATOM    596  H   ASP A  67       6.697  -1.797  -7.040  1.00  1.00           H  
ATOM    597  HA  ASP A  67       7.728  -1.344  -4.690  1.00  1.00           H  
ATOM    598  HB2 ASP A  67       5.637   0.224  -6.222  1.00  1.00           H  
ATOM    599  HB3 ASP A  67       6.202   0.841  -4.683  1.00  1.00           H  
ATOM    600  HD2 ASP A  67       7.090   2.562  -5.693  1.00  1.00           H  
ATOM    601  N   VAL A  68       4.467  -1.836  -4.399  1.00  1.00           N  
ATOM    602  CA  VAL A  68       3.385  -2.141  -3.477  1.00  1.00           C  
ATOM    603  C   VAL A  68       3.440  -3.624  -3.106  1.00  1.00           C  
ATOM    604  O   VAL A  68       2.436  -4.329  -3.202  1.00  1.00           O  
ATOM    605  CB  VAL A  68       2.045  -1.726  -4.089  1.00  1.00           C  
ATOM    606  CG1 VAL A  68       0.891  -2.017  -3.128  1.00  1.00           C  
ATOM    607  CG2 VAL A  68       2.061  -0.252  -4.497  1.00  1.00           C  
ATOM    608  H   VAL A  68       4.227  -1.899  -5.367  1.00  1.00           H  
ATOM    609  HA  VAL A  68       3.543  -1.547  -2.577  1.00  1.00           H  
ATOM    610  HB  VAL A  68       1.889  -2.321  -4.989  1.00  1.00           H  
ATOM    611 HG111VAL A  68       0.025  -1.415  -3.407  1.00  1.00           H  
ATOM    612 HG112VAL A  68       0.631  -3.074  -3.181  1.00  1.00           H  
ATOM    613 HG113VAL A  68       1.193  -1.767  -2.111  1.00  1.00           H  
ATOM    614 HG221VAL A  68       3.092   0.076  -4.635  1.00  1.00           H  
ATOM    615 HG222VAL A  68       1.512  -0.127  -5.431  1.00  1.00           H  
ATOM    616 HG223VAL A  68       1.591   0.347  -3.717  1.00  1.00           H  
ATOM    617  N   ALA A  69       4.622  -4.053  -2.689  1.00  1.00           N  
ATOM    618  CA  ALA A  69       4.820  -5.440  -2.302  1.00  1.00           C  
ATOM    619  C   ALA A  69       6.140  -5.568  -1.540  1.00  1.00           C  
ATOM    620  O   ALA A  69       6.211  -6.263  -0.527  1.00  1.00           O  
ATOM    621  CB  ALA A  69       4.777  -6.328  -3.547  1.00  1.00           C  
ATOM    622  H   ALA A  69       5.433  -3.473  -2.614  1.00  1.00           H  
ATOM    623  HA  ALA A  69       4.000  -5.721  -1.642  1.00  1.00           H  
ATOM    624  HB1 ALA A  69       4.283  -5.793  -4.359  1.00  1.00           H  
ATOM    625  HB2 ALA A  69       5.793  -6.584  -3.846  1.00  1.00           H  
ATOM    626  HB3 ALA A  69       4.224  -7.240  -3.324  1.00  1.00           H  
ATOM    627  N   ALA A  70       7.153  -4.887  -2.055  1.00  1.00           N  
ATOM    628  CA  ALA A  70       8.467  -4.916  -1.436  1.00  1.00           C  
ATOM    629  C   ALA A  70       8.455  -4.037  -0.184  1.00  1.00           C  
ATOM    630  O   ALA A  70       8.610  -4.502   0.943  1.00  1.00           O  
ATOM    631  CB  ALA A  70       9.521  -4.471  -2.451  1.00  1.00           C  
ATOM    632  H   ALA A  70       7.087  -4.324  -2.879  1.00  1.00           H  
ATOM    633  HA  ALA A  70       8.674  -5.946  -1.144  1.00  1.00           H  
ATOM    634  HB1 ALA A  70      10.390  -4.077  -1.924  1.00  1.00           H  
ATOM    635  HB2 ALA A  70       9.821  -5.323  -3.061  1.00  1.00           H  
ATOM    636  HB3 ALA A  70       9.102  -3.695  -3.092  1.00  1.00           H  
ATOM    637  N   TYR A  71       8.265  -2.735  -0.411  1.00  1.00           N  
ATOM    638  CA  TYR A  71       8.230  -1.770   0.669  1.00  1.00           C  
ATOM    639  C   TYR A  71       7.375  -2.302   1.810  1.00  1.00           C  
ATOM    640  O   TYR A  71       7.869  -2.388   2.934  1.00  1.00           O  
ATOM    641  CB  TYR A  71       7.674  -0.447   0.149  1.00  1.00           C  
ATOM    642  CG  TYR A  71       8.732   0.611  -0.058  1.00  1.00           C  
ATOM    643  CD1 TYR A  71       8.618   1.850   0.584  1.00  1.00           C  
ATOM    644  CD2 TYR A  71       9.826   0.353  -0.893  1.00  1.00           C  
ATOM    645  CE1 TYR A  71       9.599   2.830   0.392  1.00  1.00           C  
ATOM    646  CE2 TYR A  71      10.807   1.334  -1.085  1.00  1.00           C  
ATOM    647  CZ  TYR A  71      10.693   2.572  -0.442  1.00  1.00           C  
ATOM    648  OH  TYR A  71      11.648   3.528  -0.629  1.00  1.00           O  
ATOM    649  H   TYR A  71       8.143  -2.403  -1.357  1.00  1.00           H  
ATOM    650  HA  TYR A  71       9.245  -1.608   1.033  1.00  1.00           H  
ATOM    651  HB2 TYR A  71       7.174  -0.629  -0.802  1.00  1.00           H  
ATOM    652  HB3 TYR A  71       6.942  -0.071   0.863  1.00  1.00           H  
ATOM    653  HD1 TYR A  71       7.774   2.049   1.227  1.00  1.00           H  
ATOM    654  HD2 TYR A  71       9.913  -0.602  -1.389  1.00  1.00           H  
ATOM    655  HE1 TYR A  71       9.511   3.786   0.888  1.00  1.00           H  
ATOM    656  HE2 TYR A  71      11.651   1.135  -1.728  1.00  1.00           H  
ATOM    657  HH  TYR A  71      11.656   3.882  -1.521  1.00  1.00           H  
ATOM    658  N   ILE A  72       6.131  -2.645   1.509  1.00  1.00           N  
ATOM    659  CA  ILE A  72       5.231  -3.164   2.525  1.00  1.00           C  
ATOM    660  C   ILE A  72       5.999  -4.122   3.438  1.00  1.00           C  
ATOM    661  O   ILE A  72       5.755  -4.167   4.643  1.00  1.00           O  
ATOM    662  CB  ILE A  72       3.995  -3.791   1.876  1.00  1.00           C  
ATOM    663  CG1 ILE A  72       4.389  -4.930   0.934  1.00  1.00           C  
ATOM    664  CG2 ILE A  72       3.149  -2.730   1.171  1.00  1.00           C  
ATOM    665  CD1 ILE A  72       3.301  -6.005   0.888  1.00  1.00           C  
ATOM    666  H   ILE A  72       5.737  -2.572   0.593  1.00  1.00           H  
ATOM    667  HA  ILE A  72       4.888  -2.319   3.121  1.00  1.00           H  
ATOM    668  HB  ILE A  72       3.378  -4.223   2.664  1.00  1.00           H  
ATOM    669 HG122ILE A  72       4.558  -4.536  -0.068  1.00  1.00           H  
ATOM    670 HG133ILE A  72       5.328  -5.373   1.265  1.00  1.00           H  
ATOM    671 HG221ILE A  72       3.776  -2.163   0.482  1.00  1.00           H  
ATOM    672 HG222ILE A  72       2.346  -3.215   0.615  1.00  1.00           H  
ATOM    673 HG223ILE A  72       2.721  -2.055   1.912  1.00  1.00           H  
ATOM    674 HD111ILE A  72       3.759  -6.990   0.976  1.00  1.00           H  
ATOM    675 HD112ILE A  72       2.605  -5.853   1.713  1.00  1.00           H  
ATOM    676 HD113ILE A  72       2.763  -5.937  -0.058  1.00  1.00           H  
ATOM    677  N   ARG A  73       6.911  -4.865   2.829  1.00  1.00           N  
ATOM    678  CA  ARG A  73       7.716  -5.820   3.572  1.00  1.00           C  
ATOM    679  C   ARG A  73       8.550  -5.099   4.634  1.00  1.00           C  
ATOM    680  O   ARG A  73       8.353  -5.308   5.830  1.00  1.00           O  
ATOM    681  CB  ARG A  73       8.650  -6.596   2.641  1.00  1.00           C  
ATOM    682  CG  ARG A  73       9.125  -7.894   3.298  1.00  1.00           C  
ATOM    683  CD  ARG A  73      10.452  -7.685   4.029  1.00  1.00           C  
ATOM    684  NE  ARG A  73      11.229  -8.944   4.038  1.00  1.00           N  
ATOM    685  CZ  ARG A  73      12.184  -9.238   4.946  1.00  1.00           C  
ATOM    686  NH1 ARG A  73      12.816 -10.394   4.860  1.00  1.00           N  
ATOM    687  NH2 ARG A  73      12.489  -8.363   5.928  1.00  1.00           N  
ATOM    688  H   ARG A  73       7.104  -4.823   1.849  1.00  1.00           H  
ATOM    689  HA  ARG A  73       6.995  -6.495   4.032  1.00  1.00           H  
ATOM    690  HB2 ARG A  73       8.133  -6.824   1.709  1.00  1.00           H  
ATOM    691  HB3 ARG A  73       9.510  -5.978   2.385  1.00  1.00           H  
ATOM    692  HG2 ARG A  73       8.370  -8.247   4.001  1.00  1.00           H  
ATOM    693  HG3 ARG A  73       9.241  -8.668   2.540  1.00  1.00           H  
ATOM    694  HD2 ARG A  73      11.026  -6.898   3.540  1.00  1.00           H  
ATOM    695  HD3 ARG A  73      10.266  -7.355   5.051  1.00  1.00           H  
ATOM    696  HE  ARG A  73      11.034  -9.620   3.328  1.00  1.00           H  
ATOM    697  N   ASN A  74       9.463  -4.265   4.158  1.00  1.00           N  
ATOM    698  CA  ASN A  74      10.327  -3.512   5.051  1.00  1.00           C  
ATOM    699  C   ASN A  74      10.238  -2.024   4.704  1.00  1.00           C  
ATOM    700  O   ASN A  74      11.127  -1.445   4.084  1.00  1.00           O  
ATOM    701  CB  ASN A  74      11.786  -3.946   4.901  1.00  1.00           C  
ATOM    702  CG  ASN A  74      12.588  -3.615   6.161  1.00  1.00           C  
ATOM    703  OD1 ASN A  74      12.075  -3.088   7.134  1.00  1.00           O  
ATOM    704  ND2 ASN A  74      13.873  -3.954   6.089  1.00  1.00           N  
ATOM    705  H   ASN A  74       9.616  -4.101   3.183  1.00  1.00           H  
ATOM    706  HA  ASN A  74       9.960  -3.729   6.054  1.00  1.00           H  
ATOM    707  HB2 ASN A  74      11.832  -5.018   4.707  1.00  1.00           H  
ATOM    708  HB3 ASN A  74      12.232  -3.447   4.041  1.00  1.00           H  
ATOM    709 HD211ASN A  74      14.231  -4.384   5.261  1.00  1.00           H  
ATOM    710 HD212ASN A  74      14.480  -3.778   6.864  1.00  1.00           H  
ATOM    711  N   PRO A  75       9.130  -1.412   5.126  1.00  1.00           N  
ATOM    712  CA  PRO A  75       8.840  -0.010   4.910  1.00  1.00           C  
ATOM    713  C   PRO A  75       9.499   0.821   6.001  1.00  1.00           C  
ATOM    714  O   PRO A  75      10.076   0.243   6.921  1.00  1.00           O  
ATOM    715  CB  PRO A  75       7.318   0.091   4.989  1.00  1.00           C  
ATOM    716  CG  PRO A  75       6.934  -1.038   5.903  1.00  1.00           C  
ATOM    717  CD  PRO A  75       8.065  -2.062   5.858  1.00  1.00           C  
ATOM    718  HA  PRO A  75       9.192   0.317   3.932  1.00  1.00           H  
ATOM    719  HB2 PRO A  75       6.986   1.067   5.343  1.00  1.00           H  
ATOM    720  HB3 PRO A  75       6.893  -0.129   4.009  1.00  1.00           H  
ATOM    721  HG2 PRO A  75       6.921  -0.560   6.883  1.00  1.00           H  
ATOM    722  HG3 PRO A  75       5.964  -1.481   5.676  1.00  1.00           H  
ATOM    723  HD2 PRO A  75       8.380  -2.338   6.864  1.00  1.00           H  
ATOM    724  HD3 PRO A  75       7.741  -2.946   5.307  1.00  1.00           H  
ATOM    725  N   GLY A  76       9.406   2.138   5.883  1.00  1.00           N  
ATOM    726  CA  GLY A  76      10.002   3.022   6.870  1.00  1.00           C  
ATOM    727  C   GLY A  76       9.000   3.367   7.973  1.00  1.00           C  
ATOM    728  O   GLY A  76       7.884   2.855   8.024  1.00  1.00           O  
ATOM    729  H   GLY A  76       8.935   2.599   5.131  1.00  1.00           H  
ATOM    730  HA2 GLY A  76      10.880   2.546   7.306  1.00  1.00           H  
ATOM    731  HA3 GLY A  76      10.344   3.936   6.385  1.00  1.00           H  
ATOM    732  N   PRO A  77       9.431   4.259   8.868  1.00  1.00           N  
ATOM    733  CA  PRO A  77       8.651   4.730   9.991  1.00  1.00           C  
ATOM    734  C   PRO A  77       7.307   5.248   9.498  1.00  1.00           C  
ATOM    735  O   PRO A  77       7.220   5.670   8.346  1.00  1.00           O  
ATOM    736  CB  PRO A  77       9.482   5.858  10.600  1.00  1.00           C  
ATOM    737  CG  PRO A  77      10.870   5.586  10.185  1.00  1.00           C  
ATOM    738  CD  PRO A  77      10.738   4.880   8.837  1.00  1.00           C  
ATOM    739  HA  PRO A  77       8.496   3.936  10.721  1.00  1.00           H  
ATOM    740  HB2 PRO A  77       9.176   6.839  10.238  1.00  1.00           H  
ATOM    741  HB3 PRO A  77       9.411   5.808  11.687  1.00  1.00           H  
ATOM    742  HG2 PRO A  77      11.532   6.445  10.077  1.00  1.00           H  
ATOM    743  HG3 PRO A  77      11.228   4.918  10.969  1.00  1.00           H  
ATOM    744  HD2 PRO A  77      10.825   5.591   8.016  1.00  1.00           H  
ATOM    745  HD3 PRO A  77      11.499   4.105   8.750  1.00  1.00           H  
ATOM    746  N   GLY A  78       6.302   5.207  10.360  1.00  1.00           N  
ATOM    747  CA  GLY A  78       4.977   5.675   9.989  1.00  1.00           C  
ATOM    748  C   GLY A  78       4.082   4.509   9.565  1.00  1.00           C  
ATOM    749  O   GLY A  78       2.880   4.519   9.823  1.00  1.00           O  
ATOM    750  H   GLY A  78       6.381   4.862  11.295  1.00  1.00           H  
ATOM    751  HA2 GLY A  78       4.524   6.199  10.830  1.00  1.00           H  
ATOM    752  HA3 GLY A  78       5.057   6.392   9.172  1.00  1.00           H  
ATOM    753  N   MET A  79       4.703   3.531   8.922  1.00  1.00           N  
ATOM    754  CA  MET A  79       3.978   2.360   8.460  1.00  1.00           C  
ATOM    755  C   MET A  79       4.569   1.079   9.054  1.00  1.00           C  
ATOM    756  O   MET A  79       5.775   0.847   9.033  1.00  1.00           O  
ATOM    757  CB  MET A  79       4.040   2.290   6.933  1.00  1.00           C  
ATOM    758  CG  MET A  79       2.814   1.569   6.367  1.00  1.00           C  
ATOM    759  SD  MET A  79       2.621   1.962   4.637  1.00  1.00           S  
ATOM    760  CE  MET A  79       3.115   0.408   3.910  1.00  1.00           C  
ATOM    761  H   MET A  79       5.682   3.530   8.716  1.00  1.00           H  
ATOM    762  HA  MET A  79       2.954   2.493   8.811  1.00  1.00           H  
ATOM    763  HB2 MET A  79       4.095   3.298   6.522  1.00  1.00           H  
ATOM    764  HB3 MET A  79       4.946   1.769   6.625  1.00  1.00           H  
ATOM    765  HG2 MET A  79       2.924   0.493   6.494  1.00  1.00           H  
ATOM    766  HG3 MET A  79       1.921   1.866   6.918  1.00  1.00           H  
ATOM    767  HE1 MET A  79       3.520   0.586   2.913  1.00  1.00           H  
ATOM    768  HE2 MET A  79       3.877  -0.059   4.534  1.00  1.00           H  
ATOM    769  HE3 MET A  79       2.250  -0.251   3.838  1.00  1.00           H  
ATOM    770  N   PRO A  80       3.678   0.243   9.591  1.00  1.00           N  
ATOM    771  CA  PRO A  80       4.014  -1.023  10.206  1.00  1.00           C  
ATOM    772  C   PRO A  80       4.817  -1.868   9.227  1.00  1.00           C  
ATOM    773  O   PRO A  80       5.599  -1.307   8.461  1.00  1.00           O  
ATOM    774  CB  PRO A  80       2.670  -1.677  10.518  1.00  1.00           C  
ATOM    775  CG  PRO A  80       1.698  -0.583  10.572  1.00  1.00           C  
ATOM    776  CD  PRO A  80       2.252   0.485   9.633  1.00  1.00           C  
ATOM    777  HA  PRO A  80       4.586  -0.874  11.122  1.00  1.00           H  
ATOM    778  HB2 PRO A  80       2.365  -2.385   9.747  1.00  1.00           H  
ATOM    779  HB3 PRO A  80       2.726  -2.165  11.491  1.00  1.00           H  
ATOM    780  HG2 PRO A  80       0.663  -0.796  10.303  1.00  1.00           H  
ATOM    781  HG3 PRO A  80       1.772  -0.292  11.620  1.00  1.00           H  
ATOM    782  HD2 PRO A  80       1.802   0.403   8.643  1.00  1.00           H  
ATOM    783  HD3 PRO A  80       2.070   1.475  10.051  1.00  1.00           H  
ATOM    784  N   ALA A  81       4.617  -3.177   9.269  1.00  1.00           N  
ATOM    785  CA  ALA A  81       5.335  -4.073   8.378  1.00  1.00           C  
ATOM    786  C   ALA A  81       4.453  -5.282   8.059  1.00  1.00           C  
ATOM    787  O   ALA A  81       3.410  -5.476   8.681  1.00  1.00           O  
ATOM    788  CB  ALA A  81       6.664  -4.474   9.020  1.00  1.00           C  
ATOM    789  H   ALA A  81       3.979  -3.625   9.895  1.00  1.00           H  
ATOM    790  HA  ALA A  81       5.540  -3.529   7.456  1.00  1.00           H  
ATOM    791  HB1 ALA A  81       7.484  -3.987   8.492  1.00  1.00           H  
ATOM    792  HB2 ALA A  81       6.671  -4.166  10.065  1.00  1.00           H  
ATOM    793  HB3 ALA A  81       6.785  -5.556   8.959  1.00  1.00           H  
ATOM    794  N   PHE A  82       4.904  -6.063   7.088  1.00  1.00           N  
ATOM    795  CA  PHE A  82       4.169  -7.248   6.679  1.00  1.00           C  
ATOM    796  C   PHE A  82       5.108  -8.291   6.068  1.00  1.00           C  
ATOM    797  O   PHE A  82       5.553  -8.140   4.931  1.00  1.00           O  
ATOM    798  CB  PHE A  82       3.160  -6.804   5.618  1.00  1.00           C  
ATOM    799  CG  PHE A  82       2.126  -5.797   6.127  1.00  1.00           C  
ATOM    800  CD1 PHE A  82       2.401  -4.465   6.095  1.00  1.00           C  
ATOM    801  CD2 PHE A  82       0.932  -6.233   6.609  1.00  1.00           C  
ATOM    802  CE1 PHE A  82       1.442  -3.531   6.567  1.00  1.00           C  
ATOM    803  CE2 PHE A  82      -0.027  -5.299   7.081  1.00  1.00           C  
ATOM    804  CZ  PHE A  82       0.248  -3.967   7.050  1.00  1.00           C  
ATOM    805  H   PHE A  82       5.753  -5.898   6.587  1.00  1.00           H  
ATOM    806  HA  PHE A  82       3.700  -7.662   7.571  1.00  1.00           H  
ATOM    807  HB2 PHE A  82       3.699  -6.363   4.780  1.00  1.00           H  
ATOM    808  HB3 PHE A  82       2.639  -7.682   5.237  1.00  1.00           H  
ATOM    809  HD1 PHE A  82       3.359  -4.115   5.708  1.00  1.00           H  
ATOM    810  HD2 PHE A  82       0.712  -7.300   6.635  1.00  1.00           H  
ATOM    811  HE1 PHE A  82       1.663  -2.464   6.542  1.00  1.00           H  
ATOM    812  HE2 PHE A  82      -0.984  -5.648   7.468  1.00  1.00           H  
ATOM    813  HZ  PHE A  82      -0.489  -3.250   7.412  1.00  1.00           H  
ATOM    814  N   GLY A  83       5.380  -9.325   6.850  1.00  1.00           N  
ATOM    815  CA  GLY A  83       6.257 -10.393   6.400  1.00  1.00           C  
ATOM    816  C   GLY A  83       5.449 -11.577   5.864  1.00  1.00           C  
ATOM    817  O   GLY A  83       4.241 -11.467   5.660  1.00  1.00           O  
ATOM    818  H   GLY A  83       5.013  -9.440   7.773  1.00  1.00           H  
ATOM    819  HA2 GLY A  83       6.921 -10.019   5.621  1.00  1.00           H  
ATOM    820  HA3 GLY A  83       6.887 -10.722   7.225  1.00  1.00           H  
ATOM    821  N   GLU A  84       6.149 -12.681   5.650  1.00  1.00           N  
ATOM    822  CA  GLU A  84       5.512 -13.884   5.142  1.00  1.00           C  
ATOM    823  C   GLU A  84       4.837 -14.650   6.281  1.00  1.00           C  
ATOM    824  O   GLU A  84       4.361 -15.767   6.087  1.00  1.00           O  
ATOM    825  CB  GLU A  84       6.521 -14.770   4.408  1.00  1.00           C  
ATOM    826  CG  GLU A  84       7.586 -15.300   5.370  1.00  1.00           C  
ATOM    827  CD  GLU A  84       8.925 -14.595   5.147  1.00  1.00           C  
ATOM    828  OE1 GLU A  84       9.290 -14.306   3.998  1.00  1.00           O  
ATOM    829  OE2 GLU A  84       9.596 -14.346   6.221  1.00  1.00           O  
ATOM    830  H   GLU A  84       7.131 -12.762   5.819  1.00  1.00           H  
ATOM    831  HA  GLU A  84       4.760 -13.536   4.433  1.00  1.00           H  
ATOM    832  HB2 GLU A  84       6.002 -15.606   3.938  1.00  1.00           H  
ATOM    833  HB3 GLU A  84       6.997 -14.201   3.610  1.00  1.00           H  
ATOM    834  HG2 GLU A  84       7.259 -15.151   6.399  1.00  1.00           H  
ATOM    835  HG3 GLU A  84       7.708 -16.374   5.227  1.00  1.00           H  
ATOM    836  HE2 GLU A  84      10.529 -14.694   6.130  1.00  1.00           H  
ATOM    837  N   ALA A  85       4.816 -14.017   7.446  1.00  1.00           N  
ATOM    838  CA  ALA A  85       4.207 -14.625   8.616  1.00  1.00           C  
ATOM    839  C   ALA A  85       2.689 -14.669   8.431  1.00  1.00           C  
ATOM    840  O   ALA A  85       2.045 -15.655   8.787  1.00  1.00           O  
ATOM    841  CB  ALA A  85       4.619 -13.847   9.868  1.00  1.00           C  
ATOM    842  H   ALA A  85       5.205 -13.108   7.595  1.00  1.00           H  
ATOM    843  HA  ALA A  85       4.585 -15.644   8.696  1.00  1.00           H  
ATOM    844  HB1 ALA A  85       4.269 -12.818   9.788  1.00  1.00           H  
ATOM    845  HB2 ALA A  85       4.176 -14.314  10.748  1.00  1.00           H  
ATOM    846  HB3 ALA A  85       5.705 -13.856   9.960  1.00  1.00           H  
ATOM    847  N   MET A  86       2.161 -13.589   7.874  1.00  1.00           N  
ATOM    848  CA  MET A  86       0.731 -13.493   7.637  1.00  1.00           C  
ATOM    849  C   MET A  86       0.427 -13.415   6.140  1.00  1.00           C  
ATOM    850  O   MET A  86      -0.361 -14.204   5.621  1.00  1.00           O  
ATOM    851  CB  MET A  86       0.180 -12.248   8.336  1.00  1.00           C  
ATOM    852  CG  MET A  86      -1.339 -12.335   8.496  1.00  1.00           C  
ATOM    853  SD  MET A  86      -1.905 -11.087   9.640  1.00  1.00           S  
ATOM    854  CE  MET A  86      -1.157 -11.686  11.146  1.00  1.00           C  
ATOM    855  H   MET A  86       2.691 -12.792   7.588  1.00  1.00           H  
ATOM    856  HA  MET A  86       0.302 -14.404   8.055  1.00  1.00           H  
ATOM    857  HB2 MET A  86       0.647 -12.139   9.315  1.00  1.00           H  
ATOM    858  HB3 MET A  86       0.438 -11.359   7.760  1.00  1.00           H  
ATOM    859  HG2 MET A  86      -1.823 -12.199   7.529  1.00  1.00           H  
ATOM    860  HG3 MET A  86      -1.619 -13.325   8.856  1.00  1.00           H  
ATOM    861  HE1 MET A  86      -0.558 -10.893  11.594  1.00  1.00           H  
ATOM    862  HE2 MET A  86      -1.937 -11.990  11.844  1.00  1.00           H  
ATOM    863  HE3 MET A  86      -0.518 -12.540  10.920  1.00  1.00           H  
ATOM    864  N   ILE A  87       1.068 -12.456   5.488  1.00  1.00           N  
ATOM    865  CA  ILE A  87       0.876 -12.264   4.060  1.00  1.00           C  
ATOM    866  C   ILE A  87       2.206 -12.486   3.337  1.00  1.00           C  
ATOM    867  O   ILE A  87       3.181 -11.762   3.528  1.00  1.00           O  
ATOM    868  CB  ILE A  87       0.245 -10.899   3.783  1.00  1.00           C  
ATOM    869  CG1 ILE A  87      -1.006 -10.689   4.638  1.00  1.00           C  
ATOM    870  CG2 ILE A  87      -0.044 -10.721   2.291  1.00  1.00           C  
ATOM    871  CD1 ILE A  87      -1.969  -9.705   3.969  1.00  1.00           C  
ATOM    872  H   ILE A  87       1.707 -11.818   5.918  1.00  1.00           H  
ATOM    873  HA  ILE A  87       0.168 -13.021   3.721  1.00  1.00           H  
ATOM    874  HB  ILE A  87       0.962 -10.127   4.066  1.00  1.00           H  
ATOM    875 HG122ILE A  87      -1.507 -11.643   4.796  1.00  1.00           H  
ATOM    876 HG133ILE A  87      -0.721 -10.312   5.620  1.00  1.00           H  
ATOM    877 HG221ILE A  87       0.836 -11.007   1.714  1.00  1.00           H  
ATOM    878 HG222ILE A  87      -0.886 -11.351   2.006  1.00  1.00           H  
ATOM    879 HG223ILE A  87      -0.286  -9.677   2.089  1.00  1.00           H  
ATOM    880 HD111ILE A  87      -2.398 -10.165   3.079  1.00  1.00           H  
ATOM    881 HD112ILE A  87      -2.767  -9.448   4.665  1.00  1.00           H  
ATOM    882 HD113ILE A  87      -1.428  -8.802   3.686  1.00  1.00           H  
ATOM    883  N   PRO A  88       2.223 -13.518   2.490  1.00  1.00           N  
ATOM    884  CA  PRO A  88       3.372 -13.907   1.702  1.00  1.00           C  
ATOM    885  C   PRO A  88       3.576 -12.910   0.570  1.00  1.00           C  
ATOM    886  O   PRO A  88       2.616 -12.325   0.075  1.00  1.00           O  
ATOM    887  CB  PRO A  88       3.023 -15.290   1.157  1.00  1.00           C  
ATOM    888  CG  PRO A  88       1.543 -15.298   1.099  1.00  1.00           C  
ATOM    889  CD  PRO A  88       1.095 -14.389   2.241  1.00  1.00           C  
ATOM    890  HA  PRO A  88       4.270 -13.957   2.317  1.00  1.00           H  
ATOM    891  HB2 PRO A  88       3.509 -15.494   0.203  1.00  1.00           H  
ATOM    892  HB3 PRO A  88       3.291 -16.045   1.896  1.00  1.00           H  
ATOM    893  HG2 PRO A  88       1.631 -14.710   0.186  1.00  1.00           H  
ATOM    894  HG3 PRO A  88       0.868 -16.141   0.952  1.00  1.00           H  
ATOM    895  HD2 PRO A  88       0.206 -13.823   1.962  1.00  1.00           H  
ATOM    896  HD3 PRO A  88       0.901 -14.984   3.134  1.00  1.00           H  
ATOM    897  N   PRO A  89       4.833 -12.717   0.162  1.00  1.00           N  
ATOM    898  CA  PRO A  89       5.216 -11.810  -0.898  1.00  1.00           C  
ATOM    899  C   PRO A  89       4.382 -12.095  -2.140  1.00  1.00           C  
ATOM    900  O   PRO A  89       3.949 -11.148  -2.794  1.00  1.00           O  
ATOM    901  CB  PRO A  89       6.693 -12.105  -1.151  1.00  1.00           C  
ATOM    902  CG  PRO A  89       7.007 -13.431  -0.412  1.00  1.00           C  
ATOM    903  CD  PRO A  89       5.986 -13.389   0.722  1.00  1.00           C  
ATOM    904  HA  PRO A  89       5.083 -10.772  -0.593  1.00  1.00           H  
ATOM    905  HB2 PRO A  89       6.924 -12.180  -2.214  1.00  1.00           H  
ATOM    906  HB3 PRO A  89       7.299 -11.332  -0.678  1.00  1.00           H  
ATOM    907  HG2 PRO A  89       6.730 -14.217  -1.115  1.00  1.00           H  
ATOM    908  HG3 PRO A  89       8.024 -13.578  -0.049  1.00  1.00           H  
ATOM    909  HD2 PRO A  89       5.739 -14.395   1.060  1.00  1.00           H  
ATOM    910  HD3 PRO A  89       6.377 -12.796   1.549  1.00  1.00           H  
ATOM    911  N   ALA A  90       4.178 -13.370  -2.438  1.00  1.00           N  
ATOM    912  CA  ALA A  90       3.397 -13.750  -3.603  1.00  1.00           C  
ATOM    913  C   ALA A  90       1.965 -13.238  -3.441  1.00  1.00           C  
ATOM    914  O   ALA A  90       1.299 -12.922  -4.426  1.00  1.00           O  
ATOM    915  CB  ALA A  90       3.457 -15.268  -3.785  1.00  1.00           C  
ATOM    916  H   ALA A  90       4.534 -14.134  -1.901  1.00  1.00           H  
ATOM    917  HA  ALA A  90       3.848 -13.274  -4.474  1.00  1.00           H  
ATOM    918  HB1 ALA A  90       2.644 -15.588  -4.437  1.00  1.00           H  
ATOM    919  HB2 ALA A  90       4.412 -15.542  -4.233  1.00  1.00           H  
ATOM    920  HB3 ALA A  90       3.358 -15.754  -2.815  1.00  1.00           H  
ATOM    921  N   ASP A  91       1.532 -13.172  -2.190  1.00  1.00           N  
ATOM    922  CA  ASP A  91       0.190 -12.704  -1.886  1.00  1.00           C  
ATOM    923  C   ASP A  91       0.180 -11.174  -1.872  1.00  1.00           C  
ATOM    924  O   ASP A  91      -0.885 -10.557  -1.853  1.00  1.00           O  
ATOM    925  CB  ASP A  91      -0.265 -13.193  -0.509  1.00  1.00           C  
ATOM    926  CG  ASP A  91      -0.691 -14.661  -0.453  1.00  1.00           C  
ATOM    927  OD1 ASP A  91      -0.484 -15.423  -1.409  1.00  1.00           O  
ATOM    928  OD2 ASP A  91      -1.265 -15.020   0.645  1.00  1.00           O  
ATOM    929  H   ASP A  91       2.080 -13.431  -1.394  1.00  1.00           H  
ATOM    930  HA  ASP A  91      -0.442 -13.118  -2.671  1.00  1.00           H  
ATOM    931  HB2 ASP A  91       0.548 -13.038   0.201  1.00  1.00           H  
ATOM    932  HB3 ASP A  91      -1.099 -12.575  -0.179  1.00  1.00           H  
ATOM    933  HD2 ASP A  91      -2.193 -15.343   0.456  1.00  1.00           H  
ATOM    934  N   ALA A  92       1.376 -10.605  -1.882  1.00  1.00           N  
ATOM    935  CA  ALA A  92       1.518  -9.159  -1.870  1.00  1.00           C  
ATOM    936  C   ALA A  92       1.354  -8.624  -3.294  1.00  1.00           C  
ATOM    937  O   ALA A  92       0.744  -7.575  -3.500  1.00  1.00           O  
ATOM    938  CB  ALA A  92       2.869  -8.783  -1.258  1.00  1.00           C  
ATOM    939  H   ALA A  92       2.237 -11.114  -1.897  1.00  1.00           H  
ATOM    940  HA  ALA A  92       0.724  -8.753  -1.244  1.00  1.00           H  
ATOM    941  HB1 ALA A  92       2.946  -7.699  -1.186  1.00  1.00           H  
ATOM    942  HB2 ALA A  92       2.951  -9.220  -0.263  1.00  1.00           H  
ATOM    943  HB3 ALA A  92       3.672  -9.164  -1.889  1.00  1.00           H  
ATOM    944  N   LEU A  93       1.907  -9.368  -4.240  1.00  1.00           N  
ATOM    945  CA  LEU A  93       1.830  -8.982  -5.638  1.00  1.00           C  
ATOM    946  C   LEU A  93       0.361  -8.904  -6.060  1.00  1.00           C  
ATOM    947  O   LEU A  93       0.039  -8.324  -7.096  1.00  1.00           O  
ATOM    948  CB  LEU A  93       2.669  -9.925  -6.502  1.00  1.00           C  
ATOM    949  CG  LEU A  93       4.184  -9.845  -6.304  1.00  1.00           C  
ATOM    950  CD1 LEU A  93       4.880 -11.070  -6.901  1.00  1.00           C  
ATOM    951  CD2 LEU A  93       4.743  -8.537  -6.868  1.00  1.00           C  
ATOM    952  H   LEU A  93       2.401 -10.220  -4.063  1.00  1.00           H  
ATOM    953  HA  LEU A  93       2.268  -7.988  -5.727  1.00  1.00           H  
ATOM    954  HB2 LEU A  93       2.350 -10.948  -6.304  1.00  1.00           H  
ATOM    955  HB3 LEU A  93       2.448  -9.719  -7.549  1.00  1.00           H  
ATOM    956  HG  LEU A  93       4.390  -9.848  -5.234  1.00  1.00           H  
ATOM    957 HD111LEU A  93       5.541 -10.755  -7.709  1.00  1.00           H  
ATOM    958 HD112LEU A  93       5.464 -11.569  -6.128  1.00  1.00           H  
ATOM    959 HD113LEU A  93       4.131 -11.759  -7.292  1.00  1.00           H  
ATOM    960 HD221LEU A  93       4.070  -7.717  -6.619  1.00  1.00           H  
ATOM    961 HD222LEU A  93       5.725  -8.345  -6.435  1.00  1.00           H  
ATOM    962 HD223LEU A  93       4.833  -8.618  -7.951  1.00  1.00           H  
ATOM    963  N   LYS A  94      -0.490  -9.497  -5.237  1.00  1.00           N  
ATOM    964  CA  LYS A  94      -1.917  -9.503  -5.512  1.00  1.00           C  
ATOM    965  C   LYS A  94      -2.545  -8.224  -4.954  1.00  1.00           C  
ATOM    966  O   LYS A  94      -3.538  -7.732  -5.486  1.00  1.00           O  
ATOM    967  CB  LYS A  94      -2.560 -10.786  -4.982  1.00  1.00           C  
ATOM    968  CG  LYS A  94      -4.085 -10.724  -5.097  1.00  1.00           C  
ATOM    969  CD  LYS A  94      -4.748 -10.980  -3.743  1.00  1.00           C  
ATOM    970  CE  LYS A  94      -5.272 -12.415  -3.652  1.00  1.00           C  
ATOM    971  NZ  LYS A  94      -6.606 -12.520  -4.283  1.00  1.00           N  
ATOM    972  H   LYS A  94      -0.220  -9.967  -4.397  1.00  1.00           H  
ATOM    973  HA  LYS A  94      -2.041  -9.504  -6.595  1.00  1.00           H  
ATOM    974  HB2 LYS A  94      -2.184 -11.643  -5.541  1.00  1.00           H  
ATOM    975  HB3 LYS A  94      -2.276 -10.936  -3.940  1.00  1.00           H  
ATOM    976  HG2 LYS A  94      -4.385  -9.745  -5.474  1.00  1.00           H  
ATOM    977  HG3 LYS A  94      -4.429 -11.462  -5.821  1.00  1.00           H  
ATOM    978  HD2 LYS A  94      -4.030 -10.800  -2.943  1.00  1.00           H  
ATOM    979  HD3 LYS A  94      -5.570 -10.279  -3.598  1.00  1.00           H  
ATOM    980  HE2 LYS A  94      -4.576 -13.094  -4.144  1.00  1.00           H  
ATOM    981  HE3 LYS A  94      -5.331 -12.721  -2.608  1.00  1.00           H  
ATOM    982  HZ1 LYS A  94      -7.339 -12.157  -3.684  1.00  1.00           H  
ATOM    983  HZ2 LYS A  94      -6.657 -12.004  -5.154  1.00  1.00           H  
ATOM    984  N   ILE A  95      -1.939  -7.723  -3.888  1.00  1.00           N  
ATOM    985  CA  ILE A  95      -2.426  -6.511  -3.251  1.00  1.00           C  
ATOM    986  C   ILE A  95      -2.118  -5.310  -4.147  1.00  1.00           C  
ATOM    987  O   ILE A  95      -2.971  -4.446  -4.349  1.00  1.00           O  
ATOM    988  CB  ILE A  95      -1.859  -6.384  -1.836  1.00  1.00           C  
ATOM    989  CG1 ILE A  95      -2.039  -7.686  -1.054  1.00  1.00           C  
ATOM    990  CG2 ILE A  95      -2.471  -5.187  -1.105  1.00  1.00           C  
ATOM    991  CD1 ILE A  95      -3.503  -7.892  -0.662  1.00  1.00           C  
ATOM    992  H   ILE A  95      -1.131  -8.129  -3.460  1.00  1.00           H  
ATOM    993  HA  ILE A  95      -3.508  -6.603  -3.157  1.00  1.00           H  
ATOM    994  HB  ILE A  95      -0.787  -6.200  -1.913  1.00  1.00           H  
ATOM    995 HG122ILE A  95      -1.698  -8.527  -1.658  1.00  1.00           H  
ATOM    996 HG133ILE A  95      -1.418  -7.665  -0.158  1.00  1.00           H  
ATOM    997 HG221ILE A  95      -3.352  -4.843  -1.646  1.00  1.00           H  
ATOM    998 HG222ILE A  95      -2.757  -5.485  -0.096  1.00  1.00           H  
ATOM    999 HG223ILE A  95      -1.739  -4.380  -1.052  1.00  1.00           H  
ATOM   1000 HD111ILE A  95      -3.950  -8.646  -1.310  1.00  1.00           H  
ATOM   1001 HD112ILE A  95      -3.558  -8.226   0.375  1.00  1.00           H  
ATOM   1002 HD113ILE A  95      -4.044  -6.952  -0.770  1.00  1.00           H  
ATOM   1003  N   GLY A  96      -0.897  -5.293  -4.661  1.00  1.00           N  
ATOM   1004  CA  GLY A  96      -0.466  -4.212  -5.531  1.00  1.00           C  
ATOM   1005  C   GLY A  96      -1.508  -3.933  -6.616  1.00  1.00           C  
ATOM   1006  O   GLY A  96      -1.579  -2.823  -7.142  1.00  1.00           O  
ATOM   1007  H   GLY A  96      -0.209  -5.999  -4.492  1.00  1.00           H  
ATOM   1008  HA2 GLY A  96      -0.298  -3.311  -4.942  1.00  1.00           H  
ATOM   1009  HA3 GLY A  96       0.486  -4.471  -5.994  1.00  1.00           H  
ATOM   1010  N   GLU A  97      -2.290  -4.958  -6.918  1.00  1.00           N  
ATOM   1011  CA  GLU A  97      -3.325  -4.837  -7.931  1.00  1.00           C  
ATOM   1012  C   GLU A  97      -4.430  -3.894  -7.451  1.00  1.00           C  
ATOM   1013  O   GLU A  97      -4.812  -2.940  -8.124  1.00  1.00           O  
ATOM   1014  CB  GLU A  97      -3.896  -6.208  -8.298  1.00  1.00           C  
ATOM   1015  CG  GLU A  97      -2.783  -7.252  -8.417  1.00  1.00           C  
ATOM   1016  CD  GLU A  97      -3.272  -8.492  -9.168  1.00  1.00           C  
ATOM   1017  OE1 GLU A  97      -3.217  -8.528 -10.406  1.00  1.00           O  
ATOM   1018  OE2 GLU A  97      -3.720  -9.442  -8.419  1.00  1.00           O  
ATOM   1019  H   GLU A  97      -2.225  -5.858  -6.486  1.00  1.00           H  
ATOM   1020  HA  GLU A  97      -2.828  -4.412  -8.803  1.00  1.00           H  
ATOM   1021  HB2 GLU A  97      -4.614  -6.522  -7.541  1.00  1.00           H  
ATOM   1022  HB3 GLU A  97      -4.437  -6.140  -9.242  1.00  1.00           H  
ATOM   1023  HG2 GLU A  97      -1.929  -6.820  -8.938  1.00  1.00           H  
ATOM   1024  HG3 GLU A  97      -2.439  -7.537  -7.423  1.00  1.00           H  
ATOM   1025  HE2 GLU A  97      -3.604 -10.323  -8.878  1.00  1.00           H  
ATOM   1026  N   TYR A  98      -4.940  -4.187  -6.253  1.00  1.00           N  
ATOM   1027  CA  TYR A  98      -5.995  -3.392  -5.657  1.00  1.00           C  
ATOM   1028  C   TYR A  98      -5.634  -1.915  -5.734  1.00  1.00           C  
ATOM   1029  O   TYR A  98      -6.539  -1.082  -5.759  1.00  1.00           O  
ATOM   1030  CB  TYR A  98      -6.200  -3.825  -4.208  1.00  1.00           C  
ATOM   1031  CG  TYR A  98      -7.384  -3.162  -3.544  1.00  1.00           C  
ATOM   1032  CD1 TYR A  98      -7.180  -2.227  -2.522  1.00  1.00           C  
ATOM   1033  CD2 TYR A  98      -8.685  -3.484  -3.949  1.00  1.00           C  
ATOM   1034  CE1 TYR A  98      -8.276  -1.613  -1.906  1.00  1.00           C  
ATOM   1035  CE2 TYR A  98      -9.782  -2.870  -3.333  1.00  1.00           C  
ATOM   1036  CZ  TYR A  98      -9.578  -1.934  -2.311  1.00  1.00           C  
ATOM   1037  OH  TYR A  98     -10.646  -1.336  -1.711  1.00  1.00           O  
ATOM   1038  H   TYR A  98      -4.591  -4.984  -5.739  1.00  1.00           H  
ATOM   1039  HA  TYR A  98      -6.919  -3.559  -6.211  1.00  1.00           H  
ATOM   1040  HB2 TYR A  98      -6.347  -4.904  -4.185  1.00  1.00           H  
ATOM   1041  HB3 TYR A  98      -5.302  -3.581  -3.641  1.00  1.00           H  
ATOM   1042  HD1 TYR A  98      -6.176  -1.979  -2.209  1.00  1.00           H  
ATOM   1043  HD2 TYR A  98      -8.842  -4.206  -4.737  1.00  1.00           H  
ATOM   1044  HE1 TYR A  98      -8.119  -0.891  -1.118  1.00  1.00           H  
ATOM   1045  HE2 TYR A  98     -10.785  -3.118  -3.645  1.00  1.00           H  
ATOM   1046  HH  TYR A  98     -11.488  -1.696  -1.998  1.00  1.00           H  
ATOM   1047  N   VAL A  99      -4.343  -1.622  -5.768  1.00  1.00           N  
ATOM   1048  CA  VAL A  99      -3.890  -0.243  -5.842  1.00  1.00           C  
ATOM   1049  C   VAL A  99      -3.582   0.112  -7.298  1.00  1.00           C  
ATOM   1050  O   VAL A  99      -2.688   0.911  -7.570  1.00  1.00           O  
ATOM   1051  CB  VAL A  99      -2.695  -0.034  -4.910  1.00  1.00           C  
ATOM   1052  CG1 VAL A  99      -2.106   1.368  -5.080  1.00  1.00           C  
ATOM   1053  CG2 VAL A  99      -3.084  -0.292  -3.453  1.00  1.00           C  
ATOM   1054  H   VAL A  99      -3.613  -2.305  -5.747  1.00  1.00           H  
ATOM   1055  HA  VAL A  99      -4.706   0.390  -5.491  1.00  1.00           H  
ATOM   1056  HB  VAL A  99      -1.926  -0.756  -5.184  1.00  1.00           H  
ATOM   1057 HG111VAL A  99      -1.286   1.333  -5.798  1.00  1.00           H  
ATOM   1058 HG112VAL A  99      -2.878   2.045  -5.444  1.00  1.00           H  
ATOM   1059 HG113VAL A  99      -1.732   1.724  -4.120  1.00  1.00           H  
ATOM   1060 HG221VAL A  99      -3.773  -1.135  -3.405  1.00  1.00           H  
ATOM   1061 HG222VAL A  99      -2.190  -0.520  -2.873  1.00  1.00           H  
ATOM   1062 HG223VAL A  99      -3.566   0.595  -3.043  1.00  1.00           H  
ATOM   1063  N   VAL A 100      -4.341  -0.500  -8.196  1.00  1.00           N  
ATOM   1064  CA  VAL A 100      -4.160  -0.259  -9.617  1.00  1.00           C  
ATOM   1065  C   VAL A 100      -5.507  -0.398 -10.329  1.00  1.00           C  
ATOM   1066  O   VAL A 100      -5.555  -0.624 -11.537  1.00  1.00           O  
ATOM   1067  CB  VAL A 100      -3.089  -1.199 -10.175  1.00  1.00           C  
ATOM   1068  CG1 VAL A 100      -2.987  -1.071 -11.696  1.00  1.00           C  
ATOM   1069  CG2 VAL A 100      -1.735  -0.943  -9.511  1.00  1.00           C  
ATOM   1070  H   VAL A 100      -5.066  -1.149  -7.966  1.00  1.00           H  
ATOM   1071  HA  VAL A 100      -3.805   0.765  -9.734  1.00  1.00           H  
ATOM   1072  HB  VAL A 100      -3.388  -2.221  -9.944  1.00  1.00           H  
ATOM   1073 HG111VAL A 100      -3.419  -0.121 -12.011  1.00  1.00           H  
ATOM   1074 HG112VAL A 100      -1.939  -1.110 -11.994  1.00  1.00           H  
ATOM   1075 HG113VAL A 100      -3.529  -1.890 -12.167  1.00  1.00           H  
ATOM   1076 HG221VAL A 100      -1.408   0.073  -9.731  1.00  1.00           H  
ATOM   1077 HG222VAL A 100      -1.831  -1.067  -8.432  1.00  1.00           H  
ATOM   1078 HG223VAL A 100      -1.002  -1.652  -9.895  1.00  1.00           H  
ATOM   1079  N   ALA A 101      -6.569  -0.256  -9.550  1.00  1.00           N  
ATOM   1080  CA  ALA A 101      -7.914  -0.363 -10.090  1.00  1.00           C  
ATOM   1081  C   ALA A 101      -8.757   0.808  -9.583  1.00  1.00           C  
ATOM   1082  O   ALA A 101      -9.958   0.663  -9.361  1.00  1.00           O  
ATOM   1083  CB  ALA A 101      -8.511  -1.719  -9.710  1.00  1.00           C  
ATOM   1084  H   ALA A 101      -6.522  -0.072  -8.568  1.00  1.00           H  
ATOM   1085  HA  ALA A 101      -7.840  -0.304 -11.176  1.00  1.00           H  
ATOM   1086  HB1 ALA A 101      -8.049  -2.075  -8.789  1.00  1.00           H  
ATOM   1087  HB2 ALA A 101      -9.585  -1.614  -9.559  1.00  1.00           H  
ATOM   1088  HB3 ALA A 101      -8.325  -2.436 -10.509  1.00  1.00           H  
ATOM   1089  N   SER A 102      -8.095   1.944  -9.416  1.00  1.00           N  
ATOM   1090  CA  SER A 102      -8.769   3.140  -8.939  1.00  1.00           C  
ATOM   1091  C   SER A 102      -7.889   4.368  -9.181  1.00  1.00           C  
ATOM   1092  O   SER A 102      -8.380   5.415  -9.598  1.00  1.00           O  
ATOM   1093  CB  SER A 102      -9.119   3.020  -7.455  1.00  1.00           C  
ATOM   1094  OG  SER A 102      -8.101   2.347  -6.719  1.00  1.00           O  
ATOM   1095  H   SER A 102      -7.119   2.054  -9.599  1.00  1.00           H  
ATOM   1096  HA  SER A 102      -9.687   3.206  -9.524  1.00  1.00           H  
ATOM   1097  HB2 SER A 102      -9.270   4.016  -7.037  1.00  1.00           H  
ATOM   1098  HB3 SER A 102     -10.061   2.483  -7.346  1.00  1.00           H  
ATOM   1099  HG  SER A 102      -8.092   2.670  -5.773  1.00  1.00           H  
ATOM   1100  N   PHE A 103      -6.604   4.198  -8.907  1.00  1.00           N  
ATOM   1101  CA  PHE A 103      -5.651   5.279  -9.089  1.00  1.00           C  
ATOM   1102  C   PHE A 103      -4.232   4.735  -9.268  1.00  1.00           C  
ATOM   1103  O   PHE A 103      -3.377   4.843  -8.392  1.00  1.00           O  
ATOM   1104  CB  PHE A 103      -5.700   6.137  -7.823  1.00  1.00           C  
ATOM   1105  CG  PHE A 103      -6.100   5.365  -6.564  1.00  1.00           C  
ATOM   1106  CD1 PHE A 103      -5.511   4.172  -6.282  1.00  1.00           C  
ATOM   1107  CD2 PHE A 103      -7.044   5.872  -5.727  1.00  1.00           C  
ATOM   1108  CE1 PHE A 103      -5.883   3.455  -5.114  1.00  1.00           C  
ATOM   1109  CE2 PHE A 103      -7.416   5.156  -4.558  1.00  1.00           C  
ATOM   1110  CZ  PHE A 103      -6.827   3.963  -4.277  1.00  1.00           C  
ATOM   1111  H   PHE A 103      -6.213   3.342  -8.568  1.00  1.00           H  
ATOM   1112  HA  PHE A 103      -5.945   5.822  -9.987  1.00  1.00           H  
ATOM   1113  HB2 PHE A 103      -4.721   6.588  -7.664  1.00  1.00           H  
ATOM   1114  HB3 PHE A 103      -6.406   6.953  -7.977  1.00  1.00           H  
ATOM   1115  HD1 PHE A 103      -4.755   3.765  -6.953  1.00  1.00           H  
ATOM   1116  HD2 PHE A 103      -7.516   6.828  -5.953  1.00  1.00           H  
ATOM   1117  HE1 PHE A 103      -5.411   2.499  -4.887  1.00  1.00           H  
ATOM   1118  HE2 PHE A 103      -8.173   5.562  -3.888  1.00  1.00           H  
ATOM   1119  HZ  PHE A 103      -7.113   3.413  -3.380  1.00  1.00           H  
ATOM   1120  N   PRO A 104      -3.999   4.141 -10.440  1.00  1.00           N  
ATOM   1121  CA  PRO A 104      -2.730   3.558 -10.822  1.00  1.00           C  
ATOM   1122  C   PRO A 104      -1.635   4.609 -10.719  1.00  1.00           C  
ATOM   1123  O   PRO A 104      -1.814   5.634 -10.065  1.00  1.00           O  
ATOM   1124  CB  PRO A 104      -2.925   3.109 -12.268  1.00  1.00           C  
ATOM   1125  CG  PRO A 104      -4.413   2.924 -12.418  1.00  1.00           C  
ATOM   1126  CD  PRO A 104      -4.981   3.997 -11.493  1.00  1.00           C  
ATOM   1127  HA  PRO A 104      -2.485   2.705 -10.189  1.00  1.00           H  
ATOM   1128  HB2 PRO A 104      -2.587   3.859 -12.983  1.00  1.00           H  
ATOM   1129  HB3 PRO A 104      -2.403   2.164 -12.423  1.00  1.00           H  
ATOM   1130  HG2 PRO A 104      -4.986   2.909 -13.345  1.00  1.00           H  
ATOM   1131  HG3 PRO A 104      -4.405   1.938 -11.953  1.00  1.00           H  
ATOM   1132  HD2 PRO A 104      -5.133   4.933 -12.030  1.00  1.00           H  
ATOM   1133  HD3 PRO A 104      -5.920   3.652 -11.059  1.00  1.00           H  
TER    1134      PRO A 104                                                      
HETATM 1135 FE   HEC A 201       0.470   2.528   4.224  1.00  1.00          FE  
HETATM 1136  CHA HEC A 201       1.919   5.286   2.750  1.00  1.00           C  
HETATM 1137  CHB HEC A 201       0.312   1.043   0.981  1.00  1.00           C  
HETATM 1138  CHC HEC A 201      -0.983  -0.340   5.468  1.00  1.00           C  
HETATM 1139  CHD HEC A 201       0.281   4.079   7.175  1.00  1.00           C  
HETATM 1140  NA  HEC A 201       1.023   3.040   2.262  1.00  1.00           N  
HETATM 1141  C1A HEC A 201       1.572   4.254   1.885  1.00  1.00           C  
HETATM 1142  C2A HEC A 201       1.738   4.305   0.452  1.00  1.00           C  
HETATM 1143  C3A HEC A 201       1.294   3.130  -0.041  1.00  1.00           C  
HETATM 1144  C4A HEC A 201       0.848   2.340   1.081  1.00  1.00           C  
HETATM 1145  CMA HEC A 201       1.252   2.686  -1.475  1.00  1.00           C  
HETATM 1146  CAA HEC A 201       2.305   5.470  -0.306  1.00  1.00           C  
HETATM 1147  CBA HEC A 201       1.353   6.657  -0.423  1.00  1.00           C  
HETATM 1148  CGA HEC A 201       0.698   6.969   0.915  1.00  1.00           C  
HETATM 1149  O1A HEC A 201       1.232   7.856   1.615  1.00  1.00           O  
HETATM 1150  O2A HEC A 201      -0.324   6.314   1.213  1.00  1.00           O  
HETATM 1151  NB  HEC A 201      -0.196   0.724   3.374  1.00  1.00           N  
HETATM 1152  C1B HEC A 201      -0.175   0.305   2.055  1.00  1.00           C  
HETATM 1153  C2B HEC A 201      -0.735  -1.021   1.942  1.00  1.00           C  
HETATM 1154  C3B HEC A 201      -1.095  -1.407   3.184  1.00  1.00           C  
HETATM 1155  C4B HEC A 201      -0.762  -0.324   4.079  1.00  1.00           C  
HETATM 1156  CMB HEC A 201      -0.872  -1.789   0.660  1.00  1.00           C  
HETATM 1157  CAB HEC A 201      -1.725  -2.704   3.603  1.00  1.00           C  
HETATM 1158  CBB HEC A 201      -0.973  -3.942   3.123  1.00  1.00           C  
HETATM 1159  NC  HEC A 201      -0.152   1.951   5.984  1.00  1.00           N  
HETATM 1160  C1C HEC A 201      -0.778   0.774   6.356  1.00  1.00           C  
HETATM 1161  C2C HEC A 201      -1.249   0.866   7.718  1.00  1.00           C  
HETATM 1162  C3C HEC A 201      -0.912   2.092   8.172  1.00  1.00           C  
HETATM 1163  C4C HEC A 201      -0.230   2.771   7.096  1.00  1.00           C  
HETATM 1164  CMC HEC A 201      -1.974  -0.225   8.452  1.00  1.00           C  
HETATM 1165  CAC HEC A 201      -1.177   2.680   9.528  1.00  1.00           C  
HETATM 1166  CBC HEC A 201      -0.776   1.771  10.687  1.00  1.00           C  
HETATM 1167  ND  HEC A 201       0.922   4.330   4.806  1.00  1.00           N  
HETATM 1168  C1D HEC A 201       0.899   4.750   6.125  1.00  1.00           C  
HETATM 1169  C2D HEC A 201       1.612   5.997   6.266  1.00  1.00           C  
HETATM 1170  C3D HEC A 201       2.067   6.335   5.041  1.00  1.00           C  
HETATM 1171  C4D HEC A 201       1.640   5.299   4.129  1.00  1.00           C  
HETATM 1172  CMD HEC A 201       1.789   6.744   7.556  1.00  1.00           C  
HETATM 1173  CAD HEC A 201       2.868   7.544   4.653  1.00  1.00           C  
HETATM 1174  CBD HEC A 201       4.356   7.431   4.973  1.00  1.00           C  
HETATM 1175  CGD HEC A 201       4.576   7.050   6.430  1.00  1.00           C  
HETATM 1176  O1D HEC A 201       4.490   5.837   6.718  1.00  1.00           O  
HETATM 1177  O2D HEC A 201       4.827   7.979   7.228  1.00  1.00           O  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A  25     -10.429  -8.191  -7.380  1.00  1.00           N  
ATOM      2  CA  ALA A  25     -11.111  -9.003  -6.387  1.00  1.00           C  
ATOM      3  C   ALA A  25     -10.087  -9.874  -5.656  1.00  1.00           C  
ATOM      4  O   ALA A  25      -9.172 -10.415  -6.276  1.00  1.00           O  
ATOM      5  CB  ALA A  25     -12.202  -9.833  -7.067  1.00  1.00           C  
ATOM      6  H   ALA A  25      -9.572  -7.778  -7.072  1.00  1.00           H  
ATOM      7  HA  ALA A  25     -11.579  -8.328  -5.670  1.00  1.00           H  
ATOM      8  HB1 ALA A  25     -11.847 -10.854  -7.208  1.00  1.00           H  
ATOM      9  HB2 ALA A  25     -13.095  -9.842  -6.442  1.00  1.00           H  
ATOM     10  HB3 ALA A  25     -12.441  -9.394  -8.035  1.00  1.00           H  
ATOM     11  N   GLY A  26     -10.275  -9.982  -4.349  1.00  1.00           N  
ATOM     12  CA  GLY A  26      -9.378 -10.778  -3.528  1.00  1.00           C  
ATOM     13  C   GLY A  26      -8.330  -9.896  -2.847  1.00  1.00           C  
ATOM     14  O   GLY A  26      -8.317  -9.773  -1.623  1.00  1.00           O  
ATOM     15  H   GLY A  26     -11.021  -9.539  -3.853  1.00  1.00           H  
ATOM     16  HA2 GLY A  26      -9.952 -11.316  -2.773  1.00  1.00           H  
ATOM     17  HA3 GLY A  26      -8.883 -11.528  -4.145  1.00  1.00           H  
ATOM     18  N   GLY A  27      -7.476  -9.305  -3.670  1.00  1.00           N  
ATOM     19  CA  GLY A  27      -6.426  -8.438  -3.163  1.00  1.00           C  
ATOM     20  C   GLY A  27      -7.011  -7.312  -2.308  1.00  1.00           C  
ATOM     21  O   GLY A  27      -6.351  -6.812  -1.398  1.00  1.00           O  
ATOM     22  H   GLY A  27      -7.493  -9.410  -4.664  1.00  1.00           H  
ATOM     23  HA2 GLY A  27      -5.722  -9.022  -2.570  1.00  1.00           H  
ATOM     24  HA3 GLY A  27      -5.866  -8.014  -3.996  1.00  1.00           H  
ATOM     25  N   GLY A  28      -8.242  -6.945  -2.631  1.00  1.00           N  
ATOM     26  CA  GLY A  28      -8.923  -5.887  -1.904  1.00  1.00           C  
ATOM     27  C   GLY A  28      -9.336  -6.358  -0.508  1.00  1.00           C  
ATOM     28  O   GLY A  28      -9.118  -5.656   0.478  1.00  1.00           O  
ATOM     29  H   GLY A  28      -8.772  -7.356  -3.373  1.00  1.00           H  
ATOM     30  HA2 GLY A  28      -8.268  -5.019  -1.820  1.00  1.00           H  
ATOM     31  HA3 GLY A  28      -9.805  -5.568  -2.460  1.00  1.00           H  
ATOM     32  N   GLU A  29      -9.924  -7.545  -0.469  1.00  1.00           N  
ATOM     33  CA  GLU A  29     -10.369  -8.119   0.789  1.00  1.00           C  
ATOM     34  C   GLU A  29      -9.222  -8.133   1.801  1.00  1.00           C  
ATOM     35  O   GLU A  29      -9.453  -8.218   3.007  1.00  1.00           O  
ATOM     36  CB  GLU A  29     -10.934  -9.525   0.581  1.00  1.00           C  
ATOM     37  CG  GLU A  29     -11.525 -10.076   1.880  1.00  1.00           C  
ATOM     38  CD  GLU A  29     -12.059 -11.496   1.681  1.00  1.00           C  
ATOM     39  OE1 GLU A  29     -11.302 -12.392   1.278  1.00  1.00           O  
ATOM     40  OE2 GLU A  29     -13.308 -11.653   1.961  1.00  1.00           O  
ATOM     41  H   GLU A  29     -10.097  -8.110  -1.276  1.00  1.00           H  
ATOM     42  HA  GLU A  29     -11.165  -7.462   1.141  1.00  1.00           H  
ATOM     43  HB2 GLU A  29     -11.704  -9.501  -0.191  1.00  1.00           H  
ATOM     44  HB3 GLU A  29     -10.147 -10.189   0.225  1.00  1.00           H  
ATOM     45  HG2 GLU A  29     -10.762 -10.077   2.659  1.00  1.00           H  
ATOM     46  HG3 GLU A  29     -12.330  -9.426   2.223  1.00  1.00           H  
ATOM     47  HE2 GLU A  29     -13.837 -10.880   1.612  1.00  1.00           H  
ATOM     48  N   LEU A  30      -8.009  -8.049   1.274  1.00  1.00           N  
ATOM     49  CA  LEU A  30      -6.825  -8.051   2.117  1.00  1.00           C  
ATOM     50  C   LEU A  30      -6.499  -6.616   2.534  1.00  1.00           C  
ATOM     51  O   LEU A  30      -6.153  -6.364   3.687  1.00  1.00           O  
ATOM     52  CB  LEU A  30      -5.669  -8.766   1.414  1.00  1.00           C  
ATOM     53  CG  LEU A  30      -5.948 -10.197   0.951  1.00  1.00           C  
ATOM     54  CD1 LEU A  30      -4.661 -10.884   0.490  1.00  1.00           C  
ATOM     55  CD2 LEU A  30      -6.666 -10.996   2.040  1.00  1.00           C  
ATOM     56  H   LEU A  30      -7.830  -7.980   0.293  1.00  1.00           H  
ATOM     57  HA  LEU A  30      -7.063  -8.626   3.012  1.00  1.00           H  
ATOM     58  HB2 LEU A  30      -5.377  -8.175   0.546  1.00  1.00           H  
ATOM     59  HB3 LEU A  30      -4.815  -8.783   2.090  1.00  1.00           H  
ATOM     60  HG  LEU A  30      -6.615 -10.154   0.090  1.00  1.00           H  
ATOM     61 HD111LEU A  30      -4.003 -10.150   0.025  1.00  1.00           H  
ATOM     62 HD112LEU A  30      -4.158 -11.329   1.350  1.00  1.00           H  
ATOM     63 HD113LEU A  30      -4.904 -11.664  -0.231  1.00  1.00           H  
ATOM     64 HD221LEU A  30      -7.588 -10.485   2.317  1.00  1.00           H  
ATOM     65 HD222LEU A  30      -6.901 -11.992   1.665  1.00  1.00           H  
ATOM     66 HD223LEU A  30      -6.020 -11.080   2.915  1.00  1.00           H  
ATOM     67  N   PHE A  31      -6.619  -5.712   1.572  1.00  1.00           N  
ATOM     68  CA  PHE A  31      -6.341  -4.309   1.825  1.00  1.00           C  
ATOM     69  C   PHE A  31      -7.407  -3.694   2.734  1.00  1.00           C  
ATOM     70  O   PHE A  31      -7.145  -2.713   3.429  1.00  1.00           O  
ATOM     71  CB  PHE A  31      -6.369  -3.596   0.472  1.00  1.00           C  
ATOM     72  CG  PHE A  31      -6.377  -2.069   0.572  1.00  1.00           C  
ATOM     73  CD1 PHE A  31      -5.283  -1.357   0.189  1.00  1.00           C  
ATOM     74  CD2 PHE A  31      -7.477  -1.424   1.045  1.00  1.00           C  
ATOM     75  CE1 PHE A  31      -5.290   0.060   0.283  1.00  1.00           C  
ATOM     76  CE2 PHE A  31      -7.484  -0.007   1.138  1.00  1.00           C  
ATOM     77  CZ  PHE A  31      -6.390   0.705   0.755  1.00  1.00           C  
ATOM     78  H   PHE A  31      -6.901  -5.925   0.637  1.00  1.00           H  
ATOM     79  HA  PHE A  31      -5.371  -4.255   2.319  1.00  1.00           H  
ATOM     80  HB2 PHE A  31      -5.501  -3.907  -0.109  1.00  1.00           H  
ATOM     81  HB3 PHE A  31      -7.253  -3.918  -0.079  1.00  1.00           H  
ATOM     82  HD1 PHE A  31      -4.401  -1.874  -0.190  1.00  1.00           H  
ATOM     83  HD2 PHE A  31      -8.353  -1.995   1.352  1.00  1.00           H  
ATOM     84  HE1 PHE A  31      -4.413   0.630  -0.025  1.00  1.00           H  
ATOM     85  HE2 PHE A  31      -8.365   0.510   1.517  1.00  1.00           H  
ATOM     86  HZ  PHE A  31      -6.395   1.792   0.827  1.00  1.00           H  
ATOM     87  N   ALA A  32      -8.587  -4.295   2.700  1.00  1.00           N  
ATOM     88  CA  ALA A  32      -9.694  -3.819   3.512  1.00  1.00           C  
ATOM     89  C   ALA A  32      -9.689  -4.553   4.854  1.00  1.00           C  
ATOM     90  O   ALA A  32     -10.733  -5.008   5.320  1.00  1.00           O  
ATOM     91  CB  ALA A  32     -11.006  -4.008   2.748  1.00  1.00           C  
ATOM     92  H   ALA A  32      -8.792  -5.092   2.132  1.00  1.00           H  
ATOM     93  HA  ALA A  32      -9.542  -2.754   3.689  1.00  1.00           H  
ATOM     94  HB1 ALA A  32     -11.248  -5.070   2.698  1.00  1.00           H  
ATOM     95  HB2 ALA A  32     -11.807  -3.478   3.264  1.00  1.00           H  
ATOM     96  HB3 ALA A  32     -10.900  -3.612   1.738  1.00  1.00           H  
ATOM     97  N   THR A  33      -8.503  -4.646   5.437  1.00  1.00           N  
ATOM     98  CA  THR A  33      -8.349  -5.317   6.716  1.00  1.00           C  
ATOM     99  C   THR A  33      -6.953  -5.062   7.288  1.00  1.00           C  
ATOM    100  O   THR A  33      -6.799  -4.852   8.490  1.00  1.00           O  
ATOM    101  CB  THR A  33      -8.660  -6.801   6.512  1.00  1.00           C  
ATOM    102  OG1 THR A  33     -10.075  -6.883   6.658  1.00  1.00           O  
ATOM    103  CG2 THR A  33      -8.118  -7.674   7.646  1.00  1.00           C  
ATOM    104  H   THR A  33      -7.660  -4.273   5.051  1.00  1.00           H  
ATOM    105  HA  THR A  33      -9.065  -4.888   7.418  1.00  1.00           H  
ATOM    106  HB  THR A  33      -8.293  -7.146   5.545  1.00  1.00           H  
ATOM    107  HG1 THR A  33     -10.520  -6.706   5.780  1.00  1.00           H  
ATOM    108 HG221THR A  33      -7.106  -7.998   7.402  1.00  1.00           H  
ATOM    109 HG222THR A  33      -8.102  -7.100   8.572  1.00  1.00           H  
ATOM    110 HG223THR A  33      -8.759  -8.547   7.770  1.00  1.00           H  
ATOM    111  N   HIS A  34      -5.971  -5.088   6.399  1.00  1.00           N  
ATOM    112  CA  HIS A  34      -4.592  -4.862   6.799  1.00  1.00           C  
ATOM    113  C   HIS A  34      -4.171  -3.443   6.412  1.00  1.00           C  
ATOM    114  O   HIS A  34      -3.075  -3.003   6.752  1.00  1.00           O  
ATOM    115  CB  HIS A  34      -3.673  -5.935   6.212  1.00  1.00           C  
ATOM    116  CG  HIS A  34      -4.112  -7.349   6.507  1.00  1.00           C  
ATOM    117  ND1 HIS A  34      -3.859  -7.976   7.715  1.00  1.00           N  
ATOM    118  CD2 HIS A  34      -4.790  -8.250   5.740  1.00  1.00           C  
ATOM    119  CE1 HIS A  34      -4.365  -9.199   7.666  1.00  1.00           C  
ATOM    120  NE2 HIS A  34      -4.941  -9.368   6.441  1.00  1.00           N  
ATOM    121  H   HIS A  34      -6.104  -5.260   5.423  1.00  1.00           H  
ATOM    122  HA  HIS A  34      -4.562  -4.957   7.885  1.00  1.00           H  
ATOM    123  HB2 HIS A  34      -3.619  -5.800   5.131  1.00  1.00           H  
ATOM    124  HB3 HIS A  34      -2.666  -5.789   6.602  1.00  1.00           H  
ATOM    125  HD1 HIS A  34      -3.375  -7.574   8.493  1.00  1.00           H  
ATOM    126  HD2 HIS A  34      -5.147  -8.082   4.724  1.00  1.00           H  
ATOM    127  HE1 HIS A  34      -4.328  -9.941   8.464  1.00  1.00           H  
ATOM    128  N   CYS A  35      -5.065  -2.767   5.706  1.00  1.00           N  
ATOM    129  CA  CYS A  35      -4.800  -1.407   5.268  1.00  1.00           C  
ATOM    130  C   CYS A  35      -6.002  -0.538   5.647  1.00  1.00           C  
ATOM    131  O   CYS A  35      -5.837   0.550   6.195  1.00  1.00           O  
ATOM    132  CB  CYS A  35      -4.499  -1.344   3.769  1.00  1.00           C  
ATOM    133  SG  CYS A  35      -3.494  -2.732   3.129  1.00  1.00           S  
ATOM    134  H   CYS A  35      -5.955  -3.133   5.433  1.00  1.00           H  
ATOM    135  HA  CYS A  35      -3.904  -1.079   5.794  1.00  1.00           H  
ATOM    136  HB2 CYS A  35      -5.443  -1.315   3.224  1.00  1.00           H  
ATOM    137  HB3 CYS A  35      -3.980  -0.409   3.557  1.00  1.00           H  
ATOM    138  N   ALA A  36      -7.183  -1.052   5.338  1.00  1.00           N  
ATOM    139  CA  ALA A  36      -8.412  -0.336   5.639  1.00  1.00           C  
ATOM    140  C   ALA A  36      -8.275   0.354   6.997  1.00  1.00           C  
ATOM    141  O   ALA A  36      -8.792   1.453   7.194  1.00  1.00           O  
ATOM    142  CB  ALA A  36      -9.593  -1.308   5.595  1.00  1.00           C  
ATOM    143  H   ALA A  36      -7.309  -1.938   4.892  1.00  1.00           H  
ATOM    144  HA  ALA A  36      -8.552   0.421   4.868  1.00  1.00           H  
ATOM    145  HB1 ALA A  36      -9.221  -2.333   5.611  1.00  1.00           H  
ATOM    146  HB2 ALA A  36     -10.234  -1.140   6.460  1.00  1.00           H  
ATOM    147  HB3 ALA A  36     -10.165  -1.144   4.681  1.00  1.00           H  
ATOM    148  N   GLY A  37      -7.576  -0.319   7.900  1.00  1.00           N  
ATOM    149  CA  GLY A  37      -7.365   0.216   9.234  1.00  1.00           C  
ATOM    150  C   GLY A  37      -6.210   1.219   9.246  1.00  1.00           C  
ATOM    151  O   GLY A  37      -5.332   1.149  10.106  1.00  1.00           O  
ATOM    152  H   GLY A  37      -7.159  -1.212   7.732  1.00  1.00           H  
ATOM    153  HA2 GLY A  37      -8.276   0.702   9.583  1.00  1.00           H  
ATOM    154  HA3 GLY A  37      -7.153  -0.598   9.927  1.00  1.00           H  
ATOM    155  N   CYS A  38      -6.246   2.127   8.283  1.00  1.00           N  
ATOM    156  CA  CYS A  38      -5.213   3.142   8.172  1.00  1.00           C  
ATOM    157  C   CYS A  38      -5.370   3.842   6.821  1.00  1.00           C  
ATOM    158  O   CYS A  38      -5.066   5.027   6.692  1.00  1.00           O  
ATOM    159  CB  CYS A  38      -3.814   2.547   8.347  1.00  1.00           C  
ATOM    160  SG  CYS A  38      -3.115   3.056   9.960  1.00  1.00           S  
ATOM    161  H   CYS A  38      -6.963   2.176   7.588  1.00  1.00           H  
ATOM    162  HA  CYS A  38      -5.373   3.843   8.991  1.00  1.00           H  
ATOM    163  HB2 CYS A  38      -3.862   1.460   8.289  1.00  1.00           H  
ATOM    164  HB3 CYS A  38      -3.164   2.881   7.538  1.00  1.00           H  
ATOM    165  N   HIS A  39      -5.845   3.080   5.847  1.00  1.00           N  
ATOM    166  CA  HIS A  39      -6.047   3.612   4.510  1.00  1.00           C  
ATOM    167  C   HIS A  39      -7.534   3.561   4.156  1.00  1.00           C  
ATOM    168  O   HIS A  39      -7.957   2.904   3.207  1.00  1.00           O  
ATOM    169  CB  HIS A  39      -5.170   2.876   3.494  1.00  1.00           C  
ATOM    170  CG  HIS A  39      -3.707   3.246   3.564  1.00  1.00           C  
ATOM    171  ND1 HIS A  39      -3.238   4.510   3.252  1.00  1.00           N  
ATOM    172  CD2 HIS A  39      -2.616   2.506   3.915  1.00  1.00           C  
ATOM    173  CE1 HIS A  39      -1.922   4.518   3.409  1.00  1.00           C  
ATOM    174  NE2 HIS A  39      -1.539   3.275   3.820  1.00  1.00           N  
ATOM    175  H   HIS A  39      -6.090   2.117   5.960  1.00  1.00           H  
ATOM    176  HA  HIS A  39      -5.724   4.653   4.536  1.00  1.00           H  
ATOM    177  HB2 HIS A  39      -5.270   1.803   3.653  1.00  1.00           H  
ATOM    178  HB3 HIS A  39      -5.539   3.086   2.491  1.00  1.00           H  
ATOM    179  HD1 HIS A  39      -3.796   5.285   2.957  1.00  1.00           H  
ATOM    180  HD2 HIS A  39      -2.628   1.459   4.220  1.00  1.00           H  
ATOM    181  HE1 HIS A  39      -1.262   5.369   3.241  1.00  1.00           H  
ATOM    182  N   PRO A  40      -8.328   4.280   4.952  1.00  1.00           N  
ATOM    183  CA  PRO A  40      -9.764   4.377   4.800  1.00  1.00           C  
ATOM    184  C   PRO A  40     -10.093   5.254   3.600  1.00  1.00           C  
ATOM    185  O   PRO A  40      -9.801   6.448   3.640  1.00  1.00           O  
ATOM    186  CB  PRO A  40     -10.253   5.017   6.097  1.00  1.00           C  
ATOM    187  CG  PRO A  40      -9.030   5.990   6.418  1.00  1.00           C  
ATOM    188  CD  PRO A  40      -7.865   5.064   6.076  1.00  1.00           C  
ATOM    189  HA  PRO A  40     -10.212   3.391   4.671  1.00  1.00           H  
ATOM    190  HB2 PRO A  40     -11.189   5.559   5.964  1.00  1.00           H  
ATOM    191  HB3 PRO A  40     -10.359   4.246   6.860  1.00  1.00           H  
ATOM    192  HG2 PRO A  40      -8.856   6.967   5.966  1.00  1.00           H  
ATOM    193  HG3 PRO A  40      -9.184   6.083   7.492  1.00  1.00           H  
ATOM    194  HD2 PRO A  40      -6.973   5.638   5.824  1.00  1.00           H  
ATOM    195  HD3 PRO A  40      -7.663   4.399   6.915  1.00  1.00           H  
ATOM    196  N   GLN A  41     -10.682   4.660   2.573  1.00  1.00           N  
ATOM    197  CA  GLN A  41     -11.036   5.407   1.378  1.00  1.00           C  
ATOM    198  C   GLN A  41      -9.804   6.113   0.809  1.00  1.00           C  
ATOM    199  O   GLN A  41      -9.793   7.335   0.671  1.00  1.00           O  
ATOM    200  CB  GLN A  41     -12.156   6.408   1.670  1.00  1.00           C  
ATOM    201  CG  GLN A  41     -13.505   5.881   1.175  1.00  1.00           C  
ATOM    202  CD  GLN A  41     -14.420   7.031   0.751  1.00  1.00           C  
ATOM    203  OE1 GLN A  41     -14.671   7.966   1.494  1.00  1.00           O  
ATOM    204  NE2 GLN A  41     -14.904   6.910  -0.482  1.00  1.00           N  
ATOM    205  H   GLN A  41     -10.916   3.688   2.549  1.00  1.00           H  
ATOM    206  HA  GLN A  41     -11.398   4.663   0.668  1.00  1.00           H  
ATOM    207  HB2 GLN A  41     -12.207   6.600   2.741  1.00  1.00           H  
ATOM    208  HB3 GLN A  41     -11.933   7.359   1.186  1.00  1.00           H  
ATOM    209  HG2 GLN A  41     -13.349   5.206   0.334  1.00  1.00           H  
ATOM    210  HG3 GLN A  41     -13.984   5.302   1.964  1.00  1.00           H  
ATOM    211 HE211GLN A  41     -14.659   6.118  -1.040  1.00  1.00           H  
ATOM    212 HE212GLN A  41     -15.513   7.613  -0.850  1.00  1.00           H  
ATOM    213  N   GLY A  42      -8.796   5.313   0.494  1.00  1.00           N  
ATOM    214  CA  GLY A  42      -7.561   5.846  -0.057  1.00  1.00           C  
ATOM    215  C   GLY A  42      -7.125   7.106   0.694  1.00  1.00           C  
ATOM    216  O   GLY A  42      -6.496   7.991   0.115  1.00  1.00           O  
ATOM    217  H   GLY A  42      -8.812   4.320   0.610  1.00  1.00           H  
ATOM    218  HA2 GLY A  42      -6.776   5.092   0.004  1.00  1.00           H  
ATOM    219  HA3 GLY A  42      -7.700   6.077  -1.113  1.00  1.00           H  
ATOM    220  N   GLY A  43      -7.477   7.147   1.970  1.00  1.00           N  
ATOM    221  CA  GLY A  43      -7.129   8.284   2.806  1.00  1.00           C  
ATOM    222  C   GLY A  43      -5.979   7.937   3.753  1.00  1.00           C  
ATOM    223  O   GLY A  43      -5.151   7.083   3.443  1.00  1.00           O  
ATOM    224  H   GLY A  43      -7.989   6.424   2.433  1.00  1.00           H  
ATOM    225  HA2 GLY A  43      -6.845   9.128   2.178  1.00  1.00           H  
ATOM    226  HA3 GLY A  43      -8.000   8.595   3.383  1.00  1.00           H  
ATOM    227  N   ASN A  44      -5.966   8.618   4.890  1.00  1.00           N  
ATOM    228  CA  ASN A  44      -4.931   8.392   5.885  1.00  1.00           C  
ATOM    229  C   ASN A  44      -5.441   8.842   7.256  1.00  1.00           C  
ATOM    230  O   ASN A  44      -6.174   9.824   7.358  1.00  1.00           O  
ATOM    231  CB  ASN A  44      -3.671   9.197   5.562  1.00  1.00           C  
ATOM    232  CG  ASN A  44      -3.024   8.706   4.266  1.00  1.00           C  
ATOM    233  OD1 ASN A  44      -3.556   8.858   3.179  1.00  1.00           O  
ATOM    234  ND2 ASN A  44      -1.848   8.109   4.441  1.00  1.00           N  
ATOM    235  H   ASN A  44      -6.643   9.311   5.135  1.00  1.00           H  
ATOM    236  HA  ASN A  44      -4.726   7.322   5.847  1.00  1.00           H  
ATOM    237  HB2 ASN A  44      -3.924  10.253   5.469  1.00  1.00           H  
ATOM    238  HB3 ASN A  44      -2.960   9.111   6.384  1.00  1.00           H  
ATOM    239 HD211ASN A  44      -1.466   8.017   5.360  1.00  1.00           H  
ATOM    240 HD212ASN A  44      -1.345   7.753   3.653  1.00  1.00           H  
ATOM    241  N   THR A  45      -5.033   8.101   8.276  1.00  1.00           N  
ATOM    242  CA  THR A  45      -5.440   8.411   9.636  1.00  1.00           C  
ATOM    243  C   THR A  45      -4.234   8.860  10.464  1.00  1.00           C  
ATOM    244  O   THR A  45      -4.382   9.256  11.619  1.00  1.00           O  
ATOM    245  CB  THR A  45      -6.147   7.182  10.210  1.00  1.00           C  
ATOM    246  OG1 THR A  45      -5.204   6.127  10.039  1.00  1.00           O  
ATOM    247  CG2 THR A  45      -7.347   6.749   9.366  1.00  1.00           C  
ATOM    248  H   THR A  45      -4.437   7.303   8.185  1.00  1.00           H  
ATOM    249  HA  THR A  45      -6.135   9.250   9.604  1.00  1.00           H  
ATOM    250  HB  THR A  45      -6.440   7.350  11.247  1.00  1.00           H  
ATOM    251  HG1 THR A  45      -5.214   5.810   9.091  1.00  1.00           H  
ATOM    252 HG221THR A  45      -8.054   7.576   9.288  1.00  1.00           H  
ATOM    253 HG222THR A  45      -7.008   6.466   8.370  1.00  1.00           H  
ATOM    254 HG223THR A  45      -7.836   5.897   9.839  1.00  1.00           H  
ATOM    255  N   VAL A  46      -3.067   8.785   9.840  1.00  1.00           N  
ATOM    256  CA  VAL A  46      -1.837   9.179  10.504  1.00  1.00           C  
ATOM    257  C   VAL A  46      -1.298  10.456   9.856  1.00  1.00           C  
ATOM    258  O   VAL A  46      -1.102  11.464  10.533  1.00  1.00           O  
ATOM    259  CB  VAL A  46      -0.833   8.024  10.474  1.00  1.00           C  
ATOM    260  CG1 VAL A  46       0.503   8.442  11.093  1.00  1.00           C  
ATOM    261  CG2 VAL A  46      -1.398   6.787  11.175  1.00  1.00           C  
ATOM    262  H   VAL A  46      -2.955   8.462   8.900  1.00  1.00           H  
ATOM    263  HA  VAL A  46      -2.078   9.389  11.546  1.00  1.00           H  
ATOM    264  HB  VAL A  46      -0.652   7.765   9.431  1.00  1.00           H  
ATOM    265 HG111VAL A  46       0.583   9.529  11.083  1.00  1.00           H  
ATOM    266 HG112VAL A  46       0.555   8.083  12.121  1.00  1.00           H  
ATOM    267 HG113VAL A  46       1.321   8.012  10.516  1.00  1.00           H  
ATOM    268 HG221VAL A  46      -2.429   6.630  10.858  1.00  1.00           H  
ATOM    269 HG222VAL A  46      -0.800   5.915  10.911  1.00  1.00           H  
ATOM    270 HG223VAL A  46      -1.369   6.936  12.254  1.00  1.00           H  
ATOM    271  N   HIS A  47      -1.075  10.371   8.553  1.00  1.00           N  
ATOM    272  CA  HIS A  47      -0.563  11.508   7.806  1.00  1.00           C  
ATOM    273  C   HIS A  47      -1.600  11.951   6.773  1.00  1.00           C  
ATOM    274  O   HIS A  47      -1.945  11.227   5.842  1.00  1.00           O  
ATOM    275  CB  HIS A  47       0.794  11.180   7.181  1.00  1.00           C  
ATOM    276  CG  HIS A  47       1.908  11.010   8.187  1.00  1.00           C  
ATOM    277  ND1 HIS A  47       3.208  10.708   7.821  1.00  1.00           N  
ATOM    278  CD2 HIS A  47       1.903  11.104   9.547  1.00  1.00           C  
ATOM    279  CE1 HIS A  47       3.943  10.625   8.920  1.00  1.00           C  
ATOM    280  NE2 HIS A  47       3.132  10.870   9.989  1.00  1.00           N  
ATOM    281  H   HIS A  47      -1.237   9.547   8.010  1.00  1.00           H  
ATOM    282  HA  HIS A  47      -0.413  12.312   8.526  1.00  1.00           H  
ATOM    283  HB2 HIS A  47       0.703  10.265   6.597  1.00  1.00           H  
ATOM    284  HB3 HIS A  47       1.064  11.976   6.487  1.00  1.00           H  
ATOM    285  HD1 HIS A  47       3.537  10.575   6.886  1.00  1.00           H  
ATOM    286  HD2 HIS A  47       1.035  11.332  10.167  1.00  1.00           H  
ATOM    287  HE1 HIS A  47       5.009  10.401   8.963  1.00  1.00           H  
ATOM    288  N   PRO A  48      -2.096  13.177   6.960  1.00  1.00           N  
ATOM    289  CA  PRO A  48      -3.084  13.797   6.105  1.00  1.00           C  
ATOM    290  C   PRO A  48      -2.388  14.517   4.959  1.00  1.00           C  
ATOM    291  O   PRO A  48      -3.032  15.315   4.280  1.00  1.00           O  
ATOM    292  CB  PRO A  48      -3.818  14.786   7.008  1.00  1.00           C  
ATOM    293  CG  PRO A  48      -2.624  15.272   7.906  1.00  1.00           C  
ATOM    294  CD  PRO A  48      -1.712  14.055   8.044  1.00  1.00           C  
ATOM    295  HA  PRO A  48      -3.780  13.057   5.709  1.00  1.00           H  
ATOM    296  HB2 PRO A  48      -4.307  15.579   6.442  1.00  1.00           H  
ATOM    297  HB3 PRO A  48      -4.541  14.246   7.619  1.00  1.00           H  
ATOM    298  HG2 PRO A  48      -2.118  16.035   7.316  1.00  1.00           H  
ATOM    299  HG3 PRO A  48      -2.931  15.672   8.873  1.00  1.00           H  
ATOM    300  HD2 PRO A  48      -0.664  14.345   7.973  1.00  1.00           H  
ATOM    301  HD3 PRO A  48      -1.904  13.555   8.993  1.00  1.00           H  
ATOM    302  N   GLU A  49      -1.109  14.229   4.767  1.00  1.00           N  
ATOM    303  CA  GLU A  49      -0.352  14.862   3.701  1.00  1.00           C  
ATOM    304  C   GLU A  49       0.231  13.803   2.762  1.00  1.00           C  
ATOM    305  O   GLU A  49       0.847  14.136   1.751  1.00  1.00           O  
ATOM    306  CB  GLU A  49       0.751  15.757   4.268  1.00  1.00           C  
ATOM    307  CG  GLU A  49       0.219  16.627   5.410  1.00  1.00           C  
ATOM    308  CD  GLU A  49      -0.026  18.061   4.938  1.00  1.00           C  
ATOM    309  OE1 GLU A  49       0.620  18.996   5.435  1.00  1.00           O  
ATOM    310  OE2 GLU A  49      -0.923  18.188   4.020  1.00  1.00           O  
ATOM    311  H   GLU A  49      -0.592  13.578   5.323  1.00  1.00           H  
ATOM    312  HA  GLU A  49      -1.071  15.479   3.161  1.00  1.00           H  
ATOM    313  HB2 GLU A  49       1.575  15.141   4.630  1.00  1.00           H  
ATOM    314  HB3 GLU A  49       1.151  16.393   3.479  1.00  1.00           H  
ATOM    315  HG2 GLU A  49      -0.710  16.202   5.792  1.00  1.00           H  
ATOM    316  HG3 GLU A  49       0.932  16.628   6.234  1.00  1.00           H  
ATOM    317  HE2 GLU A  49      -1.690  17.573   4.204  1.00  1.00           H  
ATOM    318  N   LYS A  50       0.014  12.549   3.130  1.00  1.00           N  
ATOM    319  CA  LYS A  50       0.510  11.439   2.333  1.00  1.00           C  
ATOM    320  C   LYS A  50      -0.655  10.516   1.972  1.00  1.00           C  
ATOM    321  O   LYS A  50      -0.939   9.558   2.690  1.00  1.00           O  
ATOM    322  CB  LYS A  50       1.655  10.729   3.058  1.00  1.00           C  
ATOM    323  CG  LYS A  50       2.648  11.740   3.637  1.00  1.00           C  
ATOM    324  CD  LYS A  50       3.647  12.198   2.573  1.00  1.00           C  
ATOM    325  CE  LYS A  50       4.024  13.668   2.772  1.00  1.00           C  
ATOM    326  NZ  LYS A  50       5.470  13.870   2.526  1.00  1.00           N  
ATOM    327  H   LYS A  50      -0.488  12.287   3.954  1.00  1.00           H  
ATOM    328  HA  LYS A  50       0.919  11.855   1.413  1.00  1.00           H  
ATOM    329  HB2 LYS A  50       1.255  10.108   3.859  1.00  1.00           H  
ATOM    330  HB3 LYS A  50       2.171  10.064   2.366  1.00  1.00           H  
ATOM    331  HG2 LYS A  50       2.108  12.602   4.029  1.00  1.00           H  
ATOM    332  HG3 LYS A  50       3.182  11.291   4.474  1.00  1.00           H  
ATOM    333  HD2 LYS A  50       4.544  11.580   2.621  1.00  1.00           H  
ATOM    334  HD3 LYS A  50       3.217  12.060   1.581  1.00  1.00           H  
ATOM    335  HE2 LYS A  50       3.443  14.293   2.094  1.00  1.00           H  
ATOM    336  HE3 LYS A  50       3.775  13.979   3.786  1.00  1.00           H  
ATOM    337  HZ1 LYS A  50       5.964  14.142   3.368  1.00  1.00           H  
ATOM    338  HZ2 LYS A  50       5.918  13.028   2.181  1.00  1.00           H  
ATOM    339  N   THR A  51      -1.300  10.836   0.860  1.00  1.00           N  
ATOM    340  CA  THR A  51      -2.428  10.047   0.395  1.00  1.00           C  
ATOM    341  C   THR A  51      -1.988   9.090  -0.715  1.00  1.00           C  
ATOM    342  O   THR A  51      -0.816   9.062  -1.087  1.00  1.00           O  
ATOM    343  CB  THR A  51      -3.533  11.013  -0.038  1.00  1.00           C  
ATOM    344  OG1 THR A  51      -3.039  11.587  -1.245  1.00  1.00           O  
ATOM    345  CG2 THR A  51      -3.675  12.204   0.911  1.00  1.00           C  
ATOM    346  H   THR A  51      -1.063  11.617   0.282  1.00  1.00           H  
ATOM    347  HA  THR A  51      -2.783   9.435   1.223  1.00  1.00           H  
ATOM    348  HB  THR A  51      -4.483  10.490  -0.152  1.00  1.00           H  
ATOM    349  HG1 THR A  51      -3.727  11.512  -1.966  1.00  1.00           H  
ATOM    350 HG221THR A  51      -3.972  11.849   1.898  1.00  1.00           H  
ATOM    351 HG222THR A  51      -2.721  12.726   0.985  1.00  1.00           H  
ATOM    352 HG223THR A  51      -4.434  12.886   0.527  1.00  1.00           H  
ATOM    353  N   LEU A  52      -2.952   8.330  -1.213  1.00  1.00           N  
ATOM    354  CA  LEU A  52      -2.678   7.374  -2.273  1.00  1.00           C  
ATOM    355  C   LEU A  52      -2.865   8.056  -3.629  1.00  1.00           C  
ATOM    356  O   LEU A  52      -2.980   7.386  -4.654  1.00  1.00           O  
ATOM    357  CB  LEU A  52      -3.533   6.117  -2.094  1.00  1.00           C  
ATOM    358  CG  LEU A  52      -3.266   5.299  -0.828  1.00  1.00           C  
ATOM    359  CD1 LEU A  52      -4.185   4.078  -0.761  1.00  1.00           C  
ATOM    360  CD2 LEU A  52      -1.789   4.912  -0.726  1.00  1.00           C  
ATOM    361  H   LEU A  52      -3.903   8.359  -0.905  1.00  1.00           H  
ATOM    362  HA  LEU A  52      -1.636   7.071  -2.179  1.00  1.00           H  
ATOM    363  HB2 LEU A  52      -4.582   6.411  -2.098  1.00  1.00           H  
ATOM    364  HB3 LEU A  52      -3.379   5.472  -2.958  1.00  1.00           H  
ATOM    365  HG  LEU A  52      -3.495   5.923   0.036  1.00  1.00           H  
ATOM    366 HD111LEU A  52      -5.101   4.282  -1.314  1.00  1.00           H  
ATOM    367 HD112LEU A  52      -3.679   3.218  -1.201  1.00  1.00           H  
ATOM    368 HD113LEU A  52      -4.428   3.863   0.280  1.00  1.00           H  
ATOM    369 HD221LEU A  52      -1.492   4.375  -1.627  1.00  1.00           H  
ATOM    370 HD222LEU A  52      -1.184   5.813  -0.625  1.00  1.00           H  
ATOM    371 HD223LEU A  52      -1.640   4.274   0.144  1.00  1.00           H  
ATOM    372  N   ALA A  53      -2.889   9.380  -3.592  1.00  1.00           N  
ATOM    373  CA  ALA A  53      -3.060  10.160  -4.806  1.00  1.00           C  
ATOM    374  C   ALA A  53      -1.798  10.043  -5.663  1.00  1.00           C  
ATOM    375  O   ALA A  53      -0.690  10.262  -5.177  1.00  1.00           O  
ATOM    376  CB  ALA A  53      -3.383  11.610  -4.439  1.00  1.00           C  
ATOM    377  H   ALA A  53      -2.795   9.918  -2.754  1.00  1.00           H  
ATOM    378  HA  ALA A  53      -3.903   9.741  -5.354  1.00  1.00           H  
ATOM    379  HB1 ALA A  53      -3.340  12.230  -5.335  1.00  1.00           H  
ATOM    380  HB2 ALA A  53      -4.384  11.662  -4.010  1.00  1.00           H  
ATOM    381  HB3 ALA A  53      -2.656  11.972  -3.712  1.00  1.00           H  
ATOM    382  N   ARG A  54      -2.009   9.698  -6.925  1.00  1.00           N  
ATOM    383  CA  ARG A  54      -0.903   9.550  -7.855  1.00  1.00           C  
ATOM    384  C   ARG A  54       0.003  10.782  -7.805  1.00  1.00           C  
ATOM    385  O   ARG A  54       1.219  10.658  -7.674  1.00  1.00           O  
ATOM    386  CB  ARG A  54      -1.409   9.355  -9.286  1.00  1.00           C  
ATOM    387  CG  ARG A  54      -0.248   9.083 -10.246  1.00  1.00           C  
ATOM    388  CD  ARG A  54      -0.505   9.723 -11.611  1.00  1.00           C  
ATOM    389  NE  ARG A  54      -0.652   8.672 -12.643  1.00  1.00           N  
ATOM    390  CZ  ARG A  54      -1.350   8.828 -13.788  1.00  1.00           C  
ATOM    391  NH1 ARG A  54      -1.416   7.822 -14.640  1.00  1.00           N  
ATOM    392  NH2 ARG A  54      -1.972   9.996 -14.058  1.00  1.00           N  
ATOM    393  H   ARG A  54      -2.914   9.522  -7.313  1.00  1.00           H  
ATOM    394  HA  ARG A  54      -0.373   8.659  -7.517  1.00  1.00           H  
ATOM    395  HB2 ARG A  54      -2.113   8.524  -9.317  1.00  1.00           H  
ATOM    396  HB3 ARG A  54      -1.951  10.244  -9.608  1.00  1.00           H  
ATOM    397  HG2 ARG A  54       0.677   9.476  -9.824  1.00  1.00           H  
ATOM    398  HG3 ARG A  54      -0.113   8.008 -10.363  1.00  1.00           H  
ATOM    399  HD2 ARG A  54      -1.406  10.335 -11.572  1.00  1.00           H  
ATOM    400  HD3 ARG A  54       0.320  10.387 -11.872  1.00  1.00           H  
ATOM    401  HE  ARG A  54      -0.207   7.791 -12.482  1.00  1.00           H  
ATOM    402  N   ALA A  55      -0.626  11.943  -7.911  1.00  1.00           N  
ATOM    403  CA  ALA A  55       0.108  13.197  -7.879  1.00  1.00           C  
ATOM    404  C   ALA A  55       1.216  13.108  -6.827  1.00  1.00           C  
ATOM    405  O   ALA A  55       2.303  13.650  -7.019  1.00  1.00           O  
ATOM    406  CB  ALA A  55      -0.862  14.349  -7.608  1.00  1.00           C  
ATOM    407  H   ALA A  55      -1.616  12.036  -8.017  1.00  1.00           H  
ATOM    408  HA  ALA A  55       0.560  13.342  -8.860  1.00  1.00           H  
ATOM    409  HB1 ALA A  55      -1.877  13.959  -7.528  1.00  1.00           H  
ATOM    410  HB2 ALA A  55      -0.587  14.843  -6.676  1.00  1.00           H  
ATOM    411  HB3 ALA A  55      -0.812  15.066  -8.427  1.00  1.00           H  
ATOM    412  N   ARG A  56       0.901  12.420  -5.740  1.00  1.00           N  
ATOM    413  CA  ARG A  56       1.857  12.252  -4.658  1.00  1.00           C  
ATOM    414  C   ARG A  56       2.693  10.990  -4.879  1.00  1.00           C  
ATOM    415  O   ARG A  56       3.921  11.039  -4.831  1.00  1.00           O  
ATOM    416  CB  ARG A  56       1.147  12.155  -3.306  1.00  1.00           C  
ATOM    417  CG  ARG A  56       1.516  13.337  -2.407  1.00  1.00           C  
ATOM    418  CD  ARG A  56       2.999  13.297  -2.031  1.00  1.00           C  
ATOM    419  NE  ARG A  56       3.386  14.561  -1.366  1.00  1.00           N  
ATOM    420  CZ  ARG A  56       3.433  15.760  -1.987  1.00  1.00           C  
ATOM    421  NH1 ARG A  56       3.793  16.825  -1.295  1.00  1.00           N  
ATOM    422  NH2 ARG A  56       3.116  15.867  -3.295  1.00  1.00           N  
ATOM    423  H   ARG A  56       0.015  11.981  -5.592  1.00  1.00           H  
ATOM    424  HA  ARG A  56       2.479  13.147  -4.695  1.00  1.00           H  
ATOM    425  HB2 ARG A  56       0.068  12.133  -3.459  1.00  1.00           H  
ATOM    426  HB3 ARG A  56       1.418  11.221  -2.815  1.00  1.00           H  
ATOM    427  HG2 ARG A  56       1.292  14.272  -2.919  1.00  1.00           H  
ATOM    428  HG3 ARG A  56       0.908  13.314  -1.503  1.00  1.00           H  
ATOM    429  HD2 ARG A  56       3.193  12.454  -1.369  1.00  1.00           H  
ATOM    430  HD3 ARG A  56       3.605  13.146  -2.925  1.00  1.00           H  
ATOM    431  HE  ARG A  56       3.629  14.526  -0.397  1.00  1.00           H  
ATOM    432  N   ARG A  57       1.995   9.890  -5.116  1.00  1.00           N  
ATOM    433  CA  ARG A  57       2.658   8.617  -5.345  1.00  1.00           C  
ATOM    434  C   ARG A  57       3.670   8.743  -6.485  1.00  1.00           C  
ATOM    435  O   ARG A  57       4.563   7.908  -6.622  1.00  1.00           O  
ATOM    436  CB  ARG A  57       1.645   7.523  -5.689  1.00  1.00           C  
ATOM    437  CG  ARG A  57       1.515   6.517  -4.543  1.00  1.00           C  
ATOM    438  CD  ARG A  57       1.263   5.106  -5.079  1.00  1.00           C  
ATOM    439  NE  ARG A  57      -0.022   4.589  -4.559  1.00  1.00           N  
ATOM    440  CZ  ARG A  57      -1.217   4.796  -5.153  1.00  1.00           C  
ATOM    441  NH1 ARG A  57      -2.303   4.287  -4.601  1.00  1.00           N  
ATOM    442  NH2 ARG A  57      -1.299   5.511  -6.295  1.00  1.00           N  
ATOM    443  H   ARG A  57       0.996   9.859  -5.154  1.00  1.00           H  
ATOM    444  HA  ARG A  57       3.155   8.389  -4.402  1.00  1.00           H  
ATOM    445  HB2 ARG A  57       0.674   7.973  -5.894  1.00  1.00           H  
ATOM    446  HB3 ARG A  57       1.956   7.007  -6.597  1.00  1.00           H  
ATOM    447  HG2 ARG A  57       2.425   6.525  -3.943  1.00  1.00           H  
ATOM    448  HG3 ARG A  57       0.697   6.812  -3.887  1.00  1.00           H  
ATOM    449  HD2 ARG A  57       1.245   5.119  -6.169  1.00  1.00           H  
ATOM    450  HD3 ARG A  57       2.077   4.444  -4.782  1.00  1.00           H  
ATOM    451  HE  ARG A  57      -0.005   4.053  -3.715  1.00  1.00           H  
ATOM    452  N   GLU A  58       3.496   9.793  -7.275  1.00  1.00           N  
ATOM    453  CA  GLU A  58       4.383  10.039  -8.399  1.00  1.00           C  
ATOM    454  C   GLU A  58       5.690  10.671  -7.916  1.00  1.00           C  
ATOM    455  O   GLU A  58       6.774  10.239  -8.306  1.00  1.00           O  
ATOM    456  CB  GLU A  58       3.704  10.918  -9.451  1.00  1.00           C  
ATOM    457  CG  GLU A  58       4.125  12.381  -9.296  1.00  1.00           C  
ATOM    458  CD  GLU A  58       3.484  13.253 -10.377  1.00  1.00           C  
ATOM    459  OE1 GLU A  58       2.251  13.378 -10.423  1.00  1.00           O  
ATOM    460  OE2 GLU A  58       4.314  13.814 -11.189  1.00  1.00           O  
ATOM    461  H   GLU A  58       2.767  10.467  -7.156  1.00  1.00           H  
ATOM    462  HA  GLU A  58       4.584   9.057  -8.830  1.00  1.00           H  
ATOM    463  HB2 GLU A  58       3.965  10.565 -10.448  1.00  1.00           H  
ATOM    464  HB3 GLU A  58       2.622  10.835  -9.356  1.00  1.00           H  
ATOM    465  HG2 GLU A  58       3.833  12.745  -8.311  1.00  1.00           H  
ATOM    466  HG3 GLU A  58       5.210  12.460  -9.356  1.00  1.00           H  
ATOM    467  HE2 GLU A  58       3.891  13.926 -12.088  1.00  1.00           H  
ATOM    468  N   ALA A  59       5.544  11.684  -7.074  1.00  1.00           N  
ATOM    469  CA  ALA A  59       6.700  12.379  -6.533  1.00  1.00           C  
ATOM    470  C   ALA A  59       7.706  11.355  -6.005  1.00  1.00           C  
ATOM    471  O   ALA A  59       8.881  11.390  -6.367  1.00  1.00           O  
ATOM    472  CB  ALA A  59       6.245  13.361  -5.451  1.00  1.00           C  
ATOM    473  H   ALA A  59       4.659  12.028  -6.761  1.00  1.00           H  
ATOM    474  HA  ALA A  59       7.159  12.941  -7.346  1.00  1.00           H  
ATOM    475  HB1 ALA A  59       6.700  13.088  -4.499  1.00  1.00           H  
ATOM    476  HB2 ALA A  59       6.550  14.370  -5.725  1.00  1.00           H  
ATOM    477  HB3 ALA A  59       5.159  13.322  -5.359  1.00  1.00           H  
ATOM    478  N   ASN A  60       7.208  10.466  -5.158  1.00  1.00           N  
ATOM    479  CA  ASN A  60       8.049   9.434  -4.576  1.00  1.00           C  
ATOM    480  C   ASN A  60       8.256   8.315  -5.599  1.00  1.00           C  
ATOM    481  O   ASN A  60       9.272   7.623  -5.570  1.00  1.00           O  
ATOM    482  CB  ASN A  60       7.393   8.824  -3.335  1.00  1.00           C  
ATOM    483  CG  ASN A  60       7.548   9.747  -2.125  1.00  1.00           C  
ATOM    484  OD1 ASN A  60       7.959   9.340  -1.051  1.00  1.00           O  
ATOM    485  ND2 ASN A  60       7.195  11.008  -2.357  1.00  1.00           N  
ATOM    486  H   ASN A  60       6.251  10.445  -4.869  1.00  1.00           H  
ATOM    487  HA  ASN A  60       8.979   9.936  -4.314  1.00  1.00           H  
ATOM    488  HB2 ASN A  60       6.336   8.646  -3.529  1.00  1.00           H  
ATOM    489  HB3 ASN A  60       7.846   7.856  -3.119  1.00  1.00           H  
ATOM    490 HD211ASN A  60       6.865  11.276  -3.262  1.00  1.00           H  
ATOM    491 HD212ASN A  60       7.261  11.688  -1.627  1.00  1.00           H  
ATOM    492  N   GLY A  61       7.276   8.173  -6.480  1.00  1.00           N  
ATOM    493  CA  GLY A  61       7.338   7.150  -7.510  1.00  1.00           C  
ATOM    494  C   GLY A  61       6.927   5.785  -6.953  1.00  1.00           C  
ATOM    495  O   GLY A  61       7.781   4.964  -6.622  1.00  1.00           O  
ATOM    496  H   GLY A  61       6.453   8.740  -6.497  1.00  1.00           H  
ATOM    497  HA2 GLY A  61       6.683   7.422  -8.337  1.00  1.00           H  
ATOM    498  HA3 GLY A  61       8.350   7.094  -7.911  1.00  1.00           H  
ATOM    499  N   ILE A  62       5.621   5.586  -6.868  1.00  1.00           N  
ATOM    500  CA  ILE A  62       5.086   4.335  -6.357  1.00  1.00           C  
ATOM    501  C   ILE A  62       3.898   3.904  -7.219  1.00  1.00           C  
ATOM    502  O   ILE A  62       2.802   3.682  -6.705  1.00  1.00           O  
ATOM    503  CB  ILE A  62       4.753   4.462  -4.869  1.00  1.00           C  
ATOM    504  CG1 ILE A  62       5.974   4.928  -4.072  1.00  1.00           C  
ATOM    505  CG2 ILE A  62       4.176   3.155  -4.323  1.00  1.00           C  
ATOM    506  CD1 ILE A  62       5.834   4.563  -2.593  1.00  1.00           C  
ATOM    507  H   ILE A  62       4.933   6.259  -7.140  1.00  1.00           H  
ATOM    508  HA  ILE A  62       5.870   3.583  -6.449  1.00  1.00           H  
ATOM    509  HB  ILE A  62       3.984   5.226  -4.756  1.00  1.00           H  
ATOM    510 HG122ILE A  62       6.875   4.471  -4.480  1.00  1.00           H  
ATOM    511 HG133ILE A  62       6.089   6.007  -4.175  1.00  1.00           H  
ATOM    512 HG221ILE A  62       3.837   2.533  -5.151  1.00  1.00           H  
ATOM    513 HG222ILE A  62       4.946   2.625  -3.762  1.00  1.00           H  
ATOM    514 HG223ILE A  62       3.335   3.376  -3.666  1.00  1.00           H  
ATOM    515 HD111ILE A  62       6.354   5.303  -1.985  1.00  1.00           H  
ATOM    516 HD112ILE A  62       4.779   4.545  -2.321  1.00  1.00           H  
ATOM    517 HD113ILE A  62       6.271   3.579  -2.419  1.00  1.00           H  
ATOM    518  N   ARG A  63       4.154   3.797  -8.514  1.00  1.00           N  
ATOM    519  CA  ARG A  63       3.119   3.396  -9.451  1.00  1.00           C  
ATOM    520  C   ARG A  63       3.457   2.037 -10.067  1.00  1.00           C  
ATOM    521  O   ARG A  63       3.585   1.917 -11.284  1.00  1.00           O  
ATOM    522  CB  ARG A  63       2.958   4.429 -10.569  1.00  1.00           C  
ATOM    523  CG  ARG A  63       3.324   5.831 -10.078  1.00  1.00           C  
ATOM    524  CD  ARG A  63       4.732   6.222 -10.533  1.00  1.00           C  
ATOM    525  NE  ARG A  63       4.655   7.074 -11.740  1.00  1.00           N  
ATOM    526  CZ  ARG A  63       5.666   7.231 -12.621  1.00  1.00           C  
ATOM    527  NH1 ARG A  63       5.487   8.017 -13.666  1.00  1.00           N  
ATOM    528  NH2 ARG A  63       6.841   6.594 -12.436  1.00  1.00           N  
ATOM    529  H   ARG A  63       5.048   3.979  -8.924  1.00  1.00           H  
ATOM    530  HA  ARG A  63       2.209   3.341  -8.855  1.00  1.00           H  
ATOM    531  HB2 ARG A  63       3.594   4.158 -11.413  1.00  1.00           H  
ATOM    532  HB3 ARG A  63       1.930   4.423 -10.930  1.00  1.00           H  
ATOM    533  HG2 ARG A  63       2.601   6.553 -10.458  1.00  1.00           H  
ATOM    534  HG3 ARG A  63       3.267   5.865  -8.990  1.00  1.00           H  
ATOM    535  HD2 ARG A  63       5.246   6.755  -9.733  1.00  1.00           H  
ATOM    536  HD3 ARG A  63       5.315   5.326 -10.746  1.00  1.00           H  
ATOM    537  HE  ARG A  63       3.801   7.564 -11.914  1.00  1.00           H  
ATOM    538  N   THR A  64       3.593   1.047  -9.197  1.00  1.00           N  
ATOM    539  CA  THR A  64       3.914  -0.299  -9.639  1.00  1.00           C  
ATOM    540  C   THR A  64       3.429  -1.327  -8.615  1.00  1.00           C  
ATOM    541  O   THR A  64       3.442  -1.065  -7.413  1.00  1.00           O  
ATOM    542  CB  THR A  64       5.420  -0.365  -9.900  1.00  1.00           C  
ATOM    543  OG1 THR A  64       6.002   0.152  -8.706  1.00  1.00           O  
ATOM    544  CG2 THR A  64       5.869   0.614 -10.986  1.00  1.00           C  
ATOM    545  H   THR A  64       3.487   1.153  -8.208  1.00  1.00           H  
ATOM    546  HA  THR A  64       3.375  -0.494 -10.566  1.00  1.00           H  
ATOM    547  HB  THR A  64       5.730  -1.382 -10.139  1.00  1.00           H  
ATOM    548  HG1 THR A  64       6.512  -0.568  -8.235  1.00  1.00           H  
ATOM    549 HG221THR A  64       5.839   1.631 -10.595  1.00  1.00           H  
ATOM    550 HG222THR A  64       6.887   0.373 -11.294  1.00  1.00           H  
ATOM    551 HG223THR A  64       5.202   0.535 -11.845  1.00  1.00           H  
ATOM    552  N   VAL A  65       3.013  -2.476  -9.127  1.00  1.00           N  
ATOM    553  CA  VAL A  65       2.526  -3.544  -8.272  1.00  1.00           C  
ATOM    554  C   VAL A  65       3.636  -3.967  -7.308  1.00  1.00           C  
ATOM    555  O   VAL A  65       3.428  -4.008  -6.096  1.00  1.00           O  
ATOM    556  CB  VAL A  65       2.004  -4.701  -9.127  1.00  1.00           C  
ATOM    557  CG1 VAL A  65       1.918  -5.992  -8.309  1.00  1.00           C  
ATOM    558  CG2 VAL A  65       0.650  -4.356  -9.749  1.00  1.00           C  
ATOM    559  H   VAL A  65       3.006  -2.681 -10.106  1.00  1.00           H  
ATOM    560  HA  VAL A  65       1.691  -3.148  -7.694  1.00  1.00           H  
ATOM    561  HB  VAL A  65       2.713  -4.866  -9.938  1.00  1.00           H  
ATOM    562 HG111VAL A  65       1.219  -5.853  -7.484  1.00  1.00           H  
ATOM    563 HG112VAL A  65       1.570  -6.804  -8.947  1.00  1.00           H  
ATOM    564 HG113VAL A  65       2.903  -6.237  -7.913  1.00  1.00           H  
ATOM    565 HG221VAL A  65       0.294  -3.409  -9.342  1.00  1.00           H  
ATOM    566 HG222VAL A  65       0.759  -4.268 -10.830  1.00  1.00           H  
ATOM    567 HG223VAL A  65      -0.068  -5.143  -9.519  1.00  1.00           H  
ATOM    568  N   ARG A  66       4.791  -4.270  -7.882  1.00  1.00           N  
ATOM    569  CA  ARG A  66       5.934  -4.688  -7.088  1.00  1.00           C  
ATOM    570  C   ARG A  66       6.131  -3.741  -5.902  1.00  1.00           C  
ATOM    571  O   ARG A  66       5.949  -4.135  -4.751  1.00  1.00           O  
ATOM    572  CB  ARG A  66       7.211  -4.712  -7.931  1.00  1.00           C  
ATOM    573  CG  ARG A  66       7.252  -5.950  -8.828  1.00  1.00           C  
ATOM    574  CD  ARG A  66       8.610  -6.080  -9.521  1.00  1.00           C  
ATOM    575  NE  ARG A  66       8.516  -7.040 -10.643  1.00  1.00           N  
ATOM    576  CZ  ARG A  66       8.072  -6.720 -11.878  1.00  1.00           C  
ATOM    577  NH1 ARG A  66       8.030  -7.658 -12.806  1.00  1.00           N  
ATOM    578  NH2 ARG A  66       7.677  -5.460 -12.158  1.00  1.00           N  
ATOM    579  H   ARG A  66       4.952  -4.234  -8.868  1.00  1.00           H  
ATOM    580  HA  ARG A  66       5.686  -5.693  -6.749  1.00  1.00           H  
ATOM    581  HB2 ARG A  66       7.263  -3.812  -8.543  1.00  1.00           H  
ATOM    582  HB3 ARG A  66       8.083  -4.703  -7.277  1.00  1.00           H  
ATOM    583  HG2 ARG A  66       7.056  -6.842  -8.233  1.00  1.00           H  
ATOM    584  HG3 ARG A  66       6.462  -5.887  -9.578  1.00  1.00           H  
ATOM    585  HD2 ARG A  66       8.934  -5.107  -9.889  1.00  1.00           H  
ATOM    586  HD3 ARG A  66       9.361  -6.417  -8.806  1.00  1.00           H  
ATOM    587  HE  ARG A  66       8.798  -7.985 -10.477  1.00  1.00           H  
ATOM    588  N   ASP A  67       6.502  -2.510  -6.224  1.00  1.00           N  
ATOM    589  CA  ASP A  67       6.726  -1.504  -5.200  1.00  1.00           C  
ATOM    590  C   ASP A  67       5.698  -1.683  -4.082  1.00  1.00           C  
ATOM    591  O   ASP A  67       6.037  -1.594  -2.902  1.00  1.00           O  
ATOM    592  CB  ASP A  67       6.565  -0.093  -5.769  1.00  1.00           C  
ATOM    593  CG  ASP A  67       7.795   0.457  -6.494  1.00  1.00           C  
ATOM    594  OD1 ASP A  67       8.208   1.604  -6.271  1.00  1.00           O  
ATOM    595  OD2 ASP A  67       8.344  -0.357  -7.331  1.00  1.00           O  
ATOM    596  H   ASP A  67       6.648  -2.198  -7.163  1.00  1.00           H  
ATOM    597  HA  ASP A  67       7.748  -1.667  -4.858  1.00  1.00           H  
ATOM    598  HB2 ASP A  67       5.723  -0.091  -6.462  1.00  1.00           H  
ATOM    599  HB3 ASP A  67       6.309   0.584  -4.955  1.00  1.00           H  
ATOM    600  HD2 ASP A  67       8.594   0.129  -8.168  1.00  1.00           H  
ATOM    601  N   VAL A  68       4.463  -1.932  -4.491  1.00  1.00           N  
ATOM    602  CA  VAL A  68       3.383  -2.125  -3.538  1.00  1.00           C  
ATOM    603  C   VAL A  68       3.353  -3.589  -3.096  1.00  1.00           C  
ATOM    604  O   VAL A  68       2.310  -4.239  -3.158  1.00  1.00           O  
ATOM    605  CB  VAL A  68       2.059  -1.656  -4.145  1.00  1.00           C  
ATOM    606  CG1 VAL A  68       0.933  -1.707  -3.111  1.00  1.00           C  
ATOM    607  CG2 VAL A  68       2.195  -0.254  -4.741  1.00  1.00           C  
ATOM    608  H   VAL A  68       4.196  -2.003  -5.452  1.00  1.00           H  
ATOM    609  HA  VAL A  68       3.596  -1.501  -2.670  1.00  1.00           H  
ATOM    610  HB  VAL A  68       1.801  -2.340  -4.955  1.00  1.00           H  
ATOM    611 HG111VAL A  68       1.203  -1.094  -2.250  1.00  1.00           H  
ATOM    612 HG112VAL A  68       0.014  -1.324  -3.555  1.00  1.00           H  
ATOM    613 HG113VAL A  68       0.780  -2.737  -2.790  1.00  1.00           H  
ATOM    614 HG221VAL A  68       1.677   0.463  -4.103  1.00  1.00           H  
ATOM    615 HG222VAL A  68       3.250   0.013  -4.805  1.00  1.00           H  
ATOM    616 HG223VAL A  68       1.755  -0.238  -5.738  1.00  1.00           H  
ATOM    617  N   ALA A  69       4.510  -4.067  -2.661  1.00  1.00           N  
ATOM    618  CA  ALA A  69       4.630  -5.443  -2.210  1.00  1.00           C  
ATOM    619  C   ALA A  69       5.946  -5.613  -1.449  1.00  1.00           C  
ATOM    620  O   ALA A  69       5.987  -6.270  -0.410  1.00  1.00           O  
ATOM    621  CB  ALA A  69       4.524  -6.385  -3.411  1.00  1.00           C  
ATOM    622  H   ALA A  69       5.354  -3.532  -2.615  1.00  1.00           H  
ATOM    623  HA  ALA A  69       3.800  -5.643  -1.533  1.00  1.00           H  
ATOM    624  HB1 ALA A  69       4.464  -5.800  -4.328  1.00  1.00           H  
ATOM    625  HB2 ALA A  69       5.404  -7.028  -3.447  1.00  1.00           H  
ATOM    626  HB3 ALA A  69       3.629  -6.999  -3.313  1.00  1.00           H  
ATOM    627  N   ALA A  70       6.991  -5.009  -1.997  1.00  1.00           N  
ATOM    628  CA  ALA A  70       8.306  -5.085  -1.383  1.00  1.00           C  
ATOM    629  C   ALA A  70       8.357  -4.142  -0.179  1.00  1.00           C  
ATOM    630  O   ALA A  70       8.488  -4.557   0.971  1.00  1.00           O  
ATOM    631  CB  ALA A  70       9.376  -4.759  -2.426  1.00  1.00           C  
ATOM    632  H   ALA A  70       6.950  -4.476  -2.842  1.00  1.00           H  
ATOM    633  HA  ALA A  70       8.452  -6.109  -1.038  1.00  1.00           H  
ATOM    634  HB1 ALA A  70       8.993  -4.009  -3.118  1.00  1.00           H  
ATOM    635  HB2 ALA A  70      10.264  -4.371  -1.926  1.00  1.00           H  
ATOM    636  HB3 ALA A  70       9.635  -5.663  -2.977  1.00  1.00           H  
ATOM    637  N   TYR A  71       8.250  -2.845  -0.474  1.00  1.00           N  
ATOM    638  CA  TYR A  71       8.282  -1.824   0.554  1.00  1.00           C  
ATOM    639  C   TYR A  71       7.408  -2.243   1.727  1.00  1.00           C  
ATOM    640  O   TYR A  71       7.906  -2.296   2.850  1.00  1.00           O  
ATOM    641  CB  TYR A  71       7.801  -0.499  -0.032  1.00  1.00           C  
ATOM    642  CG  TYR A  71       8.918   0.479  -0.307  1.00  1.00           C  
ATOM    643  CD1 TYR A  71       8.685   1.856  -0.199  1.00  1.00           C  
ATOM    644  CD2 TYR A  71      10.187   0.010  -0.669  1.00  1.00           C  
ATOM    645  CE1 TYR A  71       9.721   2.763  -0.453  1.00  1.00           C  
ATOM    646  CE2 TYR A  71      11.222   0.918  -0.923  1.00  1.00           C  
ATOM    647  CZ  TYR A  71      10.989   2.294  -0.815  1.00  1.00           C  
ATOM    648  OH  TYR A  71      11.998   3.178  -1.062  1.00  1.00           O  
ATOM    649  H   TYR A  71       8.144  -2.556  -1.436  1.00  1.00           H  
ATOM    650  HA  TYR A  71       9.308  -1.704   0.902  1.00  1.00           H  
ATOM    651  HB2 TYR A  71       7.279  -0.701  -0.967  1.00  1.00           H  
ATOM    652  HB3 TYR A  71       7.103  -0.041   0.668  1.00  1.00           H  
ATOM    653  HD1 TYR A  71       7.707   2.218   0.080  1.00  1.00           H  
ATOM    654  HD2 TYR A  71      10.366  -1.051  -0.753  1.00  1.00           H  
ATOM    655  HE1 TYR A  71       9.541   3.825  -0.370  1.00  1.00           H  
ATOM    656  HE2 TYR A  71      12.201   0.556  -1.202  1.00  1.00           H  
ATOM    657  HH  TYR A  71      12.219   3.244  -1.994  1.00  1.00           H  
ATOM    658  N   ILE A  72       6.144  -2.529   1.452  1.00  1.00           N  
ATOM    659  CA  ILE A  72       5.225  -2.941   2.500  1.00  1.00           C  
ATOM    660  C   ILE A  72       5.950  -3.876   3.469  1.00  1.00           C  
ATOM    661  O   ILE A  72       5.709  -3.834   4.675  1.00  1.00           O  
ATOM    662  CB  ILE A  72       3.957  -3.545   1.893  1.00  1.00           C  
ATOM    663  CG1 ILE A  72       4.293  -4.745   1.005  1.00  1.00           C  
ATOM    664  CG2 ILE A  72       3.148  -2.485   1.143  1.00  1.00           C  
ATOM    665  CD1 ILE A  72       3.170  -5.784   1.039  1.00  1.00           C  
ATOM    666  H   ILE A  72       5.747  -2.483   0.535  1.00  1.00           H  
ATOM    667  HA  ILE A  72       4.926  -2.044   3.043  1.00  1.00           H  
ATOM    668  HB  ILE A  72       3.331  -3.912   2.706  1.00  1.00           H  
ATOM    669 HG122ILE A  72       4.451  -4.410  -0.020  1.00  1.00           H  
ATOM    670 HG133ILE A  72       5.225  -5.200   1.339  1.00  1.00           H  
ATOM    671 HG221ILE A  72       2.084  -2.683   1.270  1.00  1.00           H  
ATOM    672 HG222ILE A  72       3.384  -1.498   1.543  1.00  1.00           H  
ATOM    673 HG223ILE A  72       3.401  -2.518   0.083  1.00  1.00           H  
ATOM    674 HD111ILE A  72       2.620  -5.756   0.099  1.00  1.00           H  
ATOM    675 HD112ILE A  72       3.598  -6.777   1.181  1.00  1.00           H  
ATOM    676 HD113ILE A  72       2.493  -5.560   1.863  1.00  1.00           H  
ATOM    677  N   ARG A  73       6.822  -4.699   2.906  1.00  1.00           N  
ATOM    678  CA  ARG A  73       7.583  -5.644   3.706  1.00  1.00           C  
ATOM    679  C   ARG A  73       8.401  -4.904   4.767  1.00  1.00           C  
ATOM    680  O   ARG A  73       8.188  -5.093   5.963  1.00  1.00           O  
ATOM    681  CB  ARG A  73       8.527  -6.472   2.831  1.00  1.00           C  
ATOM    682  CG  ARG A  73       9.045  -7.695   3.589  1.00  1.00           C  
ATOM    683  CD  ARG A  73       8.839  -8.974   2.774  1.00  1.00           C  
ATOM    684  NE  ARG A  73       9.912  -9.946   3.077  1.00  1.00           N  
ATOM    685  CZ  ARG A  73      10.282 -10.948   2.250  1.00  1.00           C  
ATOM    686  NH1 ARG A  73      11.254 -11.759   2.623  1.00  1.00           N  
ATOM    687  NH2 ARG A  73       9.666 -11.116   1.061  1.00  1.00           N  
ATOM    688  H   ARG A  73       7.012  -4.727   1.925  1.00  1.00           H  
ATOM    689  HA  ARG A  73       6.833  -6.287   4.167  1.00  1.00           H  
ATOM    690  HB2 ARG A  73       8.005  -6.792   1.929  1.00  1.00           H  
ATOM    691  HB3 ARG A  73       9.366  -5.855   2.510  1.00  1.00           H  
ATOM    692  HG2 ARG A  73      10.105  -7.568   3.810  1.00  1.00           H  
ATOM    693  HG3 ARG A  73       8.529  -7.781   4.545  1.00  1.00           H  
ATOM    694  HD2 ARG A  73       7.866  -9.409   3.005  1.00  1.00           H  
ATOM    695  HD3 ARG A  73       8.839  -8.740   1.709  1.00  1.00           H  
ATOM    696  HE  ARG A  73      10.393  -9.857   3.949  1.00  1.00           H  
ATOM    697  N   ASN A  74       9.319  -4.076   4.289  1.00  1.00           N  
ATOM    698  CA  ASN A  74      10.169  -3.307   5.182  1.00  1.00           C  
ATOM    699  C   ASN A  74      10.081  -1.825   4.811  1.00  1.00           C  
ATOM    700  O   ASN A  74      10.992  -1.243   4.227  1.00  1.00           O  
ATOM    701  CB  ASN A  74      11.632  -3.739   5.058  1.00  1.00           C  
ATOM    702  CG  ASN A  74      12.408  -3.420   6.337  1.00  1.00           C  
ATOM    703  OD1 ASN A  74      12.877  -4.296   7.044  1.00  1.00           O  
ATOM    704  ND2 ASN A  74      12.517  -2.119   6.594  1.00  1.00           N  
ATOM    705  H   ASN A  74       9.486  -3.928   3.315  1.00  1.00           H  
ATOM    706  HA  ASN A  74       9.791  -3.510   6.184  1.00  1.00           H  
ATOM    707  HB2 ASN A  74      11.682  -4.808   4.854  1.00  1.00           H  
ATOM    708  HB3 ASN A  74      12.094  -3.231   4.211  1.00  1.00           H  
ATOM    709 HD211ASN A  74      12.108  -1.451   5.972  1.00  1.00           H  
ATOM    710 HD212ASN A  74      13.007  -1.810   7.408  1.00  1.00           H  
ATOM    711  N   PRO A  75       8.946  -1.220   5.170  1.00  1.00           N  
ATOM    712  CA  PRO A  75       8.651   0.175   4.922  1.00  1.00           C  
ATOM    713  C   PRO A  75       9.304   1.033   5.996  1.00  1.00           C  
ATOM    714  O   PRO A  75       9.884   0.479   6.928  1.00  1.00           O  
ATOM    715  CB  PRO A  75       7.129   0.271   4.994  1.00  1.00           C  
ATOM    716  CG  PRO A  75       6.743  -0.829   5.919  1.00  1.00           C  
ATOM    717  CD  PRO A  75       7.854  -1.874   5.859  1.00  1.00           C  
ATOM    718  HA  PRO A  75       9.005   0.481   3.938  1.00  1.00           H  
ATOM    719  HB2 PRO A  75       6.792   1.249   5.340  1.00  1.00           H  
ATOM    720  HB3 PRO A  75       6.709   0.043   4.014  1.00  1.00           H  
ATOM    721  HG2 PRO A  75       6.771  -0.331   6.888  1.00  1.00           H  
ATOM    722  HG3 PRO A  75       5.759  -1.259   5.733  1.00  1.00           H  
ATOM    723  HD2 PRO A  75       8.144  -2.191   6.861  1.00  1.00           H  
ATOM    724  HD3 PRO A  75       7.524  -2.731   5.271  1.00  1.00           H  
ATOM    725  N   GLY A  76       9.201   2.346   5.850  1.00  1.00           N  
ATOM    726  CA  GLY A  76       9.790   3.255   6.819  1.00  1.00           C  
ATOM    727  C   GLY A  76       8.847   3.482   8.002  1.00  1.00           C  
ATOM    728  O   GLY A  76       7.821   2.823   8.155  1.00  1.00           O  
ATOM    729  H   GLY A  76       8.727   2.789   5.089  1.00  1.00           H  
ATOM    730  HA2 GLY A  76      10.736   2.848   7.176  1.00  1.00           H  
ATOM    731  HA3 GLY A  76      10.014   4.208   6.339  1.00  1.00           H  
ATOM    732  N   PRO A  77       9.224   4.444   8.847  1.00  1.00           N  
ATOM    733  CA  PRO A  77       8.483   4.828  10.030  1.00  1.00           C  
ATOM    734  C   PRO A  77       7.109   5.345   9.626  1.00  1.00           C  
ATOM    735  O   PRO A  77       6.954   5.797   8.493  1.00  1.00           O  
ATOM    736  CB  PRO A  77       9.317   5.933  10.673  1.00  1.00           C  
ATOM    737  CG  PRO A  77      10.208   6.452   9.599  1.00  1.00           C  
ATOM    738  CD  PRO A  77      10.423   5.239   8.698  1.00  1.00           C  
ATOM    739  HA  PRO A  77       8.375   3.986  10.714  1.00  1.00           H  
ATOM    740  HB2 PRO A  77       8.698   6.719  11.107  1.00  1.00           H  
ATOM    741  HB3 PRO A  77       9.971   5.496  11.427  1.00  1.00           H  
ATOM    742  HG2 PRO A  77       9.506   7.135   9.120  1.00  1.00           H  
ATOM    743  HG3 PRO A  77      11.141   6.962   9.839  1.00  1.00           H  
ATOM    744  HD2 PRO A  77      10.575   5.546   7.663  1.00  1.00           H  
ATOM    745  HD3 PRO A  77      11.279   4.663   9.051  1.00  1.00           H  
ATOM    746  N   GLY A  78       6.154   5.269  10.541  1.00  1.00           N  
ATOM    747  CA  GLY A  78       4.807   5.733  10.257  1.00  1.00           C  
ATOM    748  C   GLY A  78       3.918   4.581   9.785  1.00  1.00           C  
ATOM    749  O   GLY A  78       2.723   4.555  10.076  1.00  1.00           O  
ATOM    750  H   GLY A  78       6.288   4.899  11.461  1.00  1.00           H  
ATOM    751  HA2 GLY A  78       4.378   6.185  11.151  1.00  1.00           H  
ATOM    752  HA3 GLY A  78       4.840   6.509   9.492  1.00  1.00           H  
ATOM    753  N   MET A  79       4.535   3.656   9.064  1.00  1.00           N  
ATOM    754  CA  MET A  79       3.814   2.504   8.549  1.00  1.00           C  
ATOM    755  C   MET A  79       4.412   1.201   9.082  1.00  1.00           C  
ATOM    756  O   MET A  79       5.616   0.961   9.021  1.00  1.00           O  
ATOM    757  CB  MET A  79       3.874   2.506   7.021  1.00  1.00           C  
ATOM    758  CG  MET A  79       2.666   1.782   6.424  1.00  1.00           C  
ATOM    759  SD  MET A  79       2.458   2.249   4.713  1.00  1.00           S  
ATOM    760  CE  MET A  79       3.018   0.754   3.914  1.00  1.00           C  
ATOM    761  H   MET A  79       5.507   3.685   8.832  1.00  1.00           H  
ATOM    762  HA  MET A  79       2.790   2.616   8.906  1.00  1.00           H  
ATOM    763  HB2 MET A  79       3.905   3.533   6.655  1.00  1.00           H  
ATOM    764  HB3 MET A  79       4.793   2.023   6.688  1.00  1.00           H  
ATOM    765  HG2 MET A  79       2.803   0.704   6.501  1.00  1.00           H  
ATOM    766  HG3 MET A  79       1.767   2.030   6.988  1.00  1.00           H  
ATOM    767  HE1 MET A  79       2.875   0.842   2.837  1.00  1.00           H  
ATOM    768  HE2 MET A  79       4.076   0.602   4.128  1.00  1.00           H  
ATOM    769  HE3 MET A  79       2.446  -0.094   4.289  1.00  1.00           H  
ATOM    770  N   PRO A  80       3.529   0.352   9.615  1.00  1.00           N  
ATOM    771  CA  PRO A  80       3.873  -0.937  10.176  1.00  1.00           C  
ATOM    772  C   PRO A  80       4.657  -1.747   9.153  1.00  1.00           C  
ATOM    773  O   PRO A  80       5.400  -1.155   8.371  1.00  1.00           O  
ATOM    774  CB  PRO A  80       2.533  -1.599  10.487  1.00  1.00           C  
ATOM    775  CG  PRO A  80       1.568  -0.507  10.605  1.00  1.00           C  
ATOM    776  CD  PRO A  80       2.107   0.601   9.703  1.00  1.00           C  
ATOM    777  HA  PRO A  80       4.461  -0.823  11.087  1.00  1.00           H  
ATOM    778  HB2 PRO A  80       2.211  -2.275   9.695  1.00  1.00           H  
ATOM    779  HB3 PRO A  80       2.606  -2.126  11.439  1.00  1.00           H  
ATOM    780  HG2 PRO A  80       0.533  -0.717  10.335  1.00  1.00           H  
ATOM    781  HG3 PRO A  80       1.648  -0.255  11.663  1.00  1.00           H  
ATOM    782  HD2 PRO A  80       1.632   0.569   8.722  1.00  1.00           H  
ATOM    783  HD3 PRO A  80       1.944   1.572  10.172  1.00  1.00           H  
ATOM    784  N   ALA A  81       4.483  -3.060   9.175  1.00  1.00           N  
ATOM    785  CA  ALA A  81       5.185  -3.924   8.241  1.00  1.00           C  
ATOM    786  C   ALA A  81       4.372  -5.201   8.025  1.00  1.00           C  
ATOM    787  O   ALA A  81       3.499  -5.530   8.828  1.00  1.00           O  
ATOM    788  CB  ALA A  81       6.592  -4.210   8.770  1.00  1.00           C  
ATOM    789  H   ALA A  81       3.876  -3.533   9.814  1.00  1.00           H  
ATOM    790  HA  ALA A  81       5.267  -3.391   7.294  1.00  1.00           H  
ATOM    791  HB1 ALA A  81       7.321  -3.648   8.186  1.00  1.00           H  
ATOM    792  HB2 ALA A  81       6.655  -3.910   9.816  1.00  1.00           H  
ATOM    793  HB3 ALA A  81       6.802  -5.276   8.684  1.00  1.00           H  
ATOM    794  N   PHE A  82       4.686  -5.888   6.936  1.00  1.00           N  
ATOM    795  CA  PHE A  82       3.996  -7.123   6.604  1.00  1.00           C  
ATOM    796  C   PHE A  82       4.963  -8.149   6.011  1.00  1.00           C  
ATOM    797  O   PHE A  82       5.326  -8.060   4.839  1.00  1.00           O  
ATOM    798  CB  PHE A  82       2.935  -6.775   5.558  1.00  1.00           C  
ATOM    799  CG  PHE A  82       1.932  -5.715   6.018  1.00  1.00           C  
ATOM    800  CD1 PHE A  82       2.154  -4.402   5.741  1.00  1.00           C  
ATOM    801  CD2 PHE A  82       0.818  -6.086   6.705  1.00  1.00           C  
ATOM    802  CE1 PHE A  82       1.223  -3.419   6.168  1.00  1.00           C  
ATOM    803  CE2 PHE A  82      -0.113  -5.102   7.132  1.00  1.00           C  
ATOM    804  CZ  PHE A  82       0.109  -3.789   6.854  1.00  1.00           C  
ATOM    805  H   PHE A  82       5.397  -5.614   6.288  1.00  1.00           H  
ATOM    806  HA  PHE A  82       3.574  -7.516   7.529  1.00  1.00           H  
ATOM    807  HB2 PHE A  82       3.432  -6.422   4.655  1.00  1.00           H  
ATOM    808  HB3 PHE A  82       2.392  -7.681   5.290  1.00  1.00           H  
ATOM    809  HD1 PHE A  82       3.047  -4.105   5.191  1.00  1.00           H  
ATOM    810  HD2 PHE A  82       0.640  -7.138   6.927  1.00  1.00           H  
ATOM    811  HE1 PHE A  82       1.401  -2.367   5.946  1.00  1.00           H  
ATOM    812  HE2 PHE A  82      -1.006  -5.399   7.682  1.00  1.00           H  
ATOM    813  HZ  PHE A  82      -0.606  -3.035   7.182  1.00  1.00           H  
ATOM    814  N   GLY A  83       5.352  -9.101   6.847  1.00  1.00           N  
ATOM    815  CA  GLY A  83       6.269 -10.143   6.419  1.00  1.00           C  
ATOM    816  C   GLY A  83       5.509 -11.391   5.966  1.00  1.00           C  
ATOM    817  O   GLY A  83       4.285 -11.367   5.845  1.00  1.00           O  
ATOM    818  H   GLY A  83       5.051  -9.166   7.798  1.00  1.00           H  
ATOM    819  HA2 GLY A  83       6.890  -9.774   5.603  1.00  1.00           H  
ATOM    820  HA3 GLY A  83       6.941 -10.400   7.239  1.00  1.00           H  
ATOM    821  N   GLU A  84       6.266 -12.452   5.726  1.00  1.00           N  
ATOM    822  CA  GLU A  84       5.678 -13.707   5.288  1.00  1.00           C  
ATOM    823  C   GLU A  84       5.024 -14.427   6.469  1.00  1.00           C  
ATOM    824  O   GLU A  84       4.493 -15.526   6.313  1.00  1.00           O  
ATOM    825  CB  GLU A  84       6.725 -14.596   4.615  1.00  1.00           C  
ATOM    826  CG  GLU A  84       7.627 -13.778   3.690  1.00  1.00           C  
ATOM    827  CD  GLU A  84       9.092 -13.882   4.119  1.00  1.00           C  
ATOM    828  OE1 GLU A  84       9.389 -13.846   5.322  1.00  1.00           O  
ATOM    829  OE2 GLU A  84       9.936 -14.005   3.151  1.00  1.00           O  
ATOM    830  H   GLU A  84       7.260 -12.463   5.826  1.00  1.00           H  
ATOM    831  HA  GLU A  84       4.919 -13.431   4.556  1.00  1.00           H  
ATOM    832  HB2 GLU A  84       7.330 -15.091   5.375  1.00  1.00           H  
ATOM    833  HB3 GLU A  84       6.228 -15.380   4.043  1.00  1.00           H  
ATOM    834  HG2 GLU A  84       7.519 -14.131   2.664  1.00  1.00           H  
ATOM    835  HG3 GLU A  84       7.315 -12.733   3.702  1.00  1.00           H  
ATOM    836  HE2 GLU A  84       9.634 -13.470   2.363  1.00  1.00           H  
ATOM    837  N   ALA A  85       5.083 -13.779   7.623  1.00  1.00           N  
ATOM    838  CA  ALA A  85       4.503 -14.344   8.829  1.00  1.00           C  
ATOM    839  C   ALA A  85       2.988 -14.464   8.654  1.00  1.00           C  
ATOM    840  O   ALA A  85       2.391 -15.464   9.048  1.00  1.00           O  
ATOM    841  CB  ALA A  85       4.884 -13.479  10.033  1.00  1.00           C  
ATOM    842  H   ALA A  85       5.517 -12.885   7.741  1.00  1.00           H  
ATOM    843  HA  ALA A  85       4.925 -15.340   8.965  1.00  1.00           H  
ATOM    844  HB1 ALA A  85       4.570 -12.450   9.855  1.00  1.00           H  
ATOM    845  HB2 ALA A  85       4.390 -13.861  10.926  1.00  1.00           H  
ATOM    846  HB3 ALA A  85       5.964 -13.509  10.174  1.00  1.00           H  
ATOM    847  N   MET A  86       2.410 -13.429   8.061  1.00  1.00           N  
ATOM    848  CA  MET A  86       0.975 -13.406   7.829  1.00  1.00           C  
ATOM    849  C   MET A  86       0.663 -13.376   6.331  1.00  1.00           C  
ATOM    850  O   MET A  86      -0.081 -14.217   5.831  1.00  1.00           O  
ATOM    851  CB  MET A  86       0.369 -12.173   8.502  1.00  1.00           C  
ATOM    852  CG  MET A  86      -1.142 -12.336   8.684  1.00  1.00           C  
ATOM    853  SD  MET A  86      -1.763 -11.077   9.786  1.00  1.00           S  
ATOM    854  CE  MET A  86      -1.174 -11.713  11.347  1.00  1.00           C  
ATOM    855  H   MET A  86       2.902 -12.619   7.744  1.00  1.00           H  
ATOM    856  HA  MET A  86       0.593 -14.327   8.268  1.00  1.00           H  
ATOM    857  HB2 MET A  86       0.841 -12.015   9.472  1.00  1.00           H  
ATOM    858  HB3 MET A  86       0.573 -11.288   7.900  1.00  1.00           H  
ATOM    859  HG2 MET A  86      -1.643 -12.265   7.719  1.00  1.00           H  
ATOM    860  HG3 MET A  86      -1.363 -13.325   9.086  1.00  1.00           H  
ATOM    861  HE1 MET A  86      -1.695 -12.642  11.580  1.00  1.00           H  
ATOM    862  HE2 MET A  86      -0.103 -11.903  11.281  1.00  1.00           H  
ATOM    863  HE3 MET A  86      -1.367 -10.983  12.133  1.00  1.00           H  
ATOM    864  N   ILE A  87       1.249 -12.397   5.657  1.00  1.00           N  
ATOM    865  CA  ILE A  87       1.043 -12.246   4.227  1.00  1.00           C  
ATOM    866  C   ILE A  87       2.380 -12.412   3.503  1.00  1.00           C  
ATOM    867  O   ILE A  87       3.317 -11.637   3.676  1.00  1.00           O  
ATOM    868  CB  ILE A  87       0.340 -10.921   3.924  1.00  1.00           C  
ATOM    869  CG1 ILE A  87      -0.933 -10.772   4.759  1.00  1.00           C  
ATOM    870  CG2 ILE A  87       0.064 -10.777   2.426  1.00  1.00           C  
ATOM    871  CD1 ILE A  87      -1.918  -9.811   4.090  1.00  1.00           C  
ATOM    872  H   ILE A  87       1.853 -11.716   6.071  1.00  1.00           H  
ATOM    873  HA  ILE A  87       0.375 -13.045   3.907  1.00  1.00           H  
ATOM    874  HB  ILE A  87       1.008 -10.108   4.207  1.00  1.00           H  
ATOM    875 HG122ILE A  87      -1.403 -11.747   4.889  1.00  1.00           H  
ATOM    876 HG133ILE A  87      -0.680 -10.404   5.753  1.00  1.00           H  
ATOM    877 HG221ILE A  87      -0.939 -11.141   2.205  1.00  1.00           H  
ATOM    878 HG222ILE A  87       0.140  -9.727   2.141  1.00  1.00           H  
ATOM    879 HG223ILE A  87       0.794 -11.359   1.864  1.00  1.00           H  
ATOM    880 HD111ILE A  87      -2.571 -10.369   3.418  1.00  1.00           H  
ATOM    881 HD112ILE A  87      -2.519  -9.317   4.853  1.00  1.00           H  
ATOM    882 HD113ILE A  87      -1.367  -9.063   3.521  1.00  1.00           H  
ATOM    883  N   PRO A  88       2.447 -13.457   2.675  1.00  1.00           N  
ATOM    884  CA  PRO A  88       3.612 -13.802   1.889  1.00  1.00           C  
ATOM    885  C   PRO A  88       3.758 -12.822   0.734  1.00  1.00           C  
ATOM    886  O   PRO A  88       2.765 -12.301   0.230  1.00  1.00           O  
ATOM    887  CB  PRO A  88       3.336 -15.214   1.377  1.00  1.00           C  
ATOM    888  CG  PRO A  88       1.855 -15.296   1.320  1.00  1.00           C  
ATOM    889  CD  PRO A  88       1.364 -14.389   2.446  1.00  1.00           C  
ATOM    890  HA  PRO A  88       4.515 -13.790   2.500  1.00  1.00           H  
ATOM    891  HB2 PRO A  88       3.836 -15.417   0.431  1.00  1.00           H  
ATOM    892  HB3 PRO A  88       3.638 -15.936   2.136  1.00  1.00           H  
ATOM    893  HG2 PRO A  88       1.929 -14.717   0.400  1.00  1.00           H  
ATOM    894  HG3 PRO A  88       1.214 -16.166   1.179  1.00  1.00           H  
ATOM    895  HD2 PRO A  88       0.447 -13.876   2.160  1.00  1.00           H  
ATOM    896  HD3 PRO A  88       1.204 -14.977   3.350  1.00  1.00           H  
ATOM    897  N   PRO A  89       5.000 -12.570   0.315  1.00  1.00           N  
ATOM    898  CA  PRO A  89       5.329 -11.668  -0.767  1.00  1.00           C  
ATOM    899  C   PRO A  89       4.513 -12.031  -2.000  1.00  1.00           C  
ATOM    900  O   PRO A  89       4.023 -11.127  -2.675  1.00  1.00           O  
ATOM    901  CB  PRO A  89       6.821 -11.883  -1.016  1.00  1.00           C  
ATOM    902  CG  PRO A  89       7.209 -13.173  -0.252  1.00  1.00           C  
ATOM    903  CD  PRO A  89       6.190 -13.165   0.885  1.00  1.00           C  
ATOM    904  HA  PRO A  89       5.136 -10.633  -0.487  1.00  1.00           H  
ATOM    905  HB2 PRO A  89       7.056 -11.966  -2.077  1.00  1.00           H  
ATOM    906  HB3 PRO A  89       7.381 -11.067  -0.559  1.00  1.00           H  
ATOM    907  HG2 PRO A  89       6.975 -13.986  -0.939  1.00  1.00           H  
ATOM    908  HG3 PRO A  89       8.234 -13.256   0.110  1.00  1.00           H  
ATOM    909  HD2 PRO A  89       6.001 -14.176   1.243  1.00  1.00           H  
ATOM    910  HD3 PRO A  89       6.549 -12.535   1.698  1.00  1.00           H  
ATOM    911  N   ALA A  90       4.384 -13.322  -2.268  1.00  1.00           N  
ATOM    912  CA  ALA A  90       3.626 -13.774  -3.422  1.00  1.00           C  
ATOM    913  C   ALA A  90       2.163 -13.355  -3.262  1.00  1.00           C  
ATOM    914  O   ALA A  90       1.445 -13.206  -4.250  1.00  1.00           O  
ATOM    915  CB  ALA A  90       3.785 -15.288  -3.576  1.00  1.00           C  
ATOM    916  H   ALA A  90       4.785 -14.051  -1.714  1.00  1.00           H  
ATOM    917  HA  ALA A  90       4.041 -13.286  -4.304  1.00  1.00           H  
ATOM    918  HB1 ALA A  90       2.965 -15.794  -3.067  1.00  1.00           H  
ATOM    919  HB2 ALA A  90       3.772 -15.549  -4.635  1.00  1.00           H  
ATOM    920  HB3 ALA A  90       4.733 -15.600  -3.137  1.00  1.00           H  
ATOM    921  N   ASP A  91       1.765 -13.178  -2.011  1.00  1.00           N  
ATOM    922  CA  ASP A  91       0.401 -12.779  -1.709  1.00  1.00           C  
ATOM    923  C   ASP A  91       0.320 -11.252  -1.657  1.00  1.00           C  
ATOM    924  O   ASP A  91      -0.769 -10.688  -1.567  1.00  1.00           O  
ATOM    925  CB  ASP A  91      -0.044 -13.323  -0.350  1.00  1.00           C  
ATOM    926  CG  ASP A  91      -0.355 -14.821  -0.323  1.00  1.00           C  
ATOM    927  OD1 ASP A  91      -0.133 -15.537  -1.310  1.00  1.00           O  
ATOM    928  OD2 ASP A  91      -0.853 -15.254   0.785  1.00  1.00           O  
ATOM    929  H   ASP A  91       2.355 -13.302  -1.213  1.00  1.00           H  
ATOM    930  HA  ASP A  91      -0.205 -13.202  -2.510  1.00  1.00           H  
ATOM    931  HB2 ASP A  91       0.738 -13.116   0.381  1.00  1.00           H  
ATOM    932  HB3 ASP A  91      -0.932 -12.777  -0.030  1.00  1.00           H  
ATOM    933  HD2 ASP A  91      -1.657 -14.714   1.034  1.00  1.00           H  
ATOM    934  N   ALA A  92       1.486 -10.627  -1.716  1.00  1.00           N  
ATOM    935  CA  ALA A  92       1.561  -9.177  -1.677  1.00  1.00           C  
ATOM    936  C   ALA A  92       1.436  -8.625  -3.099  1.00  1.00           C  
ATOM    937  O   ALA A  92       0.910  -7.532  -3.300  1.00  1.00           O  
ATOM    938  CB  ALA A  92       2.865  -8.751  -0.999  1.00  1.00           C  
ATOM    939  H   ALA A  92       2.368 -11.094  -1.790  1.00  1.00           H  
ATOM    940  HA  ALA A  92       0.722  -8.817  -1.081  1.00  1.00           H  
ATOM    941  HB1 ALA A  92       3.296  -9.602  -0.472  1.00  1.00           H  
ATOM    942  HB2 ALA A  92       3.568  -8.398  -1.754  1.00  1.00           H  
ATOM    943  HB3 ALA A  92       2.661  -7.949  -0.290  1.00  1.00           H  
ATOM    944  N   LEU A  93       1.927  -9.408  -4.048  1.00  1.00           N  
ATOM    945  CA  LEU A  93       1.877  -9.012  -5.445  1.00  1.00           C  
ATOM    946  C   LEU A  93       0.416  -8.882  -5.881  1.00  1.00           C  
ATOM    947  O   LEU A  93       0.120  -8.241  -6.889  1.00  1.00           O  
ATOM    948  CB  LEU A  93       2.692  -9.979  -6.306  1.00  1.00           C  
ATOM    949  CG  LEU A  93       4.210  -9.914  -6.133  1.00  1.00           C  
ATOM    950  CD1 LEU A  93       4.886 -11.135  -6.760  1.00  1.00           C  
ATOM    951  CD2 LEU A  93       4.770  -8.602  -6.685  1.00  1.00           C  
ATOM    952  H   LEU A  93       2.353 -10.296  -3.876  1.00  1.00           H  
ATOM    953  HA  LEU A  93       2.349  -8.033  -5.524  1.00  1.00           H  
ATOM    954  HB2 LEU A  93       2.363 -10.994  -6.087  1.00  1.00           H  
ATOM    955  HB3 LEU A  93       2.457  -9.787  -7.353  1.00  1.00           H  
ATOM    956  HG  LEU A  93       4.434  -9.935  -5.066  1.00  1.00           H  
ATOM    957 HD111LEU A  93       4.389 -12.042  -6.416  1.00  1.00           H  
ATOM    958 HD112LEU A  93       4.816 -11.071  -7.846  1.00  1.00           H  
ATOM    959 HD113LEU A  93       5.935 -11.161  -6.465  1.00  1.00           H  
ATOM    960 HD221LEU A  93       5.859  -8.624  -6.641  1.00  1.00           H  
ATOM    961 HD222LEU A  93       4.451  -8.478  -7.720  1.00  1.00           H  
ATOM    962 HD223LEU A  93       4.399  -7.769  -6.088  1.00  1.00           H  
ATOM    963  N   LYS A  94      -0.459  -9.499  -5.101  1.00  1.00           N  
ATOM    964  CA  LYS A  94      -1.881  -9.460  -5.394  1.00  1.00           C  
ATOM    965  C   LYS A  94      -2.490  -8.199  -4.778  1.00  1.00           C  
ATOM    966  O   LYS A  94      -3.567  -7.764  -5.183  1.00  1.00           O  
ATOM    967  CB  LYS A  94      -2.557 -10.755  -4.939  1.00  1.00           C  
ATOM    968  CG  LYS A  94      -2.658 -10.815  -3.413  1.00  1.00           C  
ATOM    969  CD  LYS A  94      -4.113 -10.966  -2.965  1.00  1.00           C  
ATOM    970  CE  LYS A  94      -4.527 -12.439  -2.933  1.00  1.00           C  
ATOM    971  NZ  LYS A  94      -5.578 -12.704  -3.941  1.00  1.00           N  
ATOM    972  H   LYS A  94      -0.210 -10.018  -4.283  1.00  1.00           H  
ATOM    973  HA  LYS A  94      -1.990  -9.403  -6.477  1.00  1.00           H  
ATOM    974  HB2 LYS A  94      -3.554 -10.823  -5.376  1.00  1.00           H  
ATOM    975  HB3 LYS A  94      -1.992 -11.613  -5.303  1.00  1.00           H  
ATOM    976  HG2 LYS A  94      -2.070 -11.653  -3.039  1.00  1.00           H  
ATOM    977  HG3 LYS A  94      -2.233  -9.909  -2.982  1.00  1.00           H  
ATOM    978  HD2 LYS A  94      -4.240 -10.527  -1.976  1.00  1.00           H  
ATOM    979  HD3 LYS A  94      -4.765 -10.416  -3.644  1.00  1.00           H  
ATOM    980  HE2 LYS A  94      -3.660 -13.070  -3.129  1.00  1.00           H  
ATOM    981  HE3 LYS A  94      -4.893 -12.698  -1.940  1.00  1.00           H  
ATOM    982  HZ1 LYS A  94      -6.377 -12.089  -3.827  1.00  1.00           H  
ATOM    983  HZ2 LYS A  94      -5.239 -12.573  -4.887  1.00  1.00           H  
ATOM    984  N   ILE A  95      -1.775  -7.648  -3.808  1.00  1.00           N  
ATOM    985  CA  ILE A  95      -2.232  -6.446  -3.132  1.00  1.00           C  
ATOM    986  C   ILE A  95      -1.951  -5.230  -4.018  1.00  1.00           C  
ATOM    987  O   ILE A  95      -2.838  -4.410  -4.251  1.00  1.00           O  
ATOM    988  CB  ILE A  95      -1.610  -6.347  -1.737  1.00  1.00           C  
ATOM    989  CG1 ILE A  95      -1.799  -7.650  -0.959  1.00  1.00           C  
ATOM    990  CG2 ILE A  95      -2.162  -5.139  -0.976  1.00  1.00           C  
ATOM    991  CD1 ILE A  95      -3.253  -7.815  -0.510  1.00  1.00           C  
ATOM    992  H   ILE A  95      -0.900  -8.009  -3.485  1.00  1.00           H  
ATOM    993  HA  ILE A  95      -3.310  -6.535  -2.999  1.00  1.00           H  
ATOM    994  HB  ILE A  95      -0.537  -6.192  -1.852  1.00  1.00           H  
ATOM    995 HG122ILE A  95      -1.510  -8.496  -1.583  1.00  1.00           H  
ATOM    996 HG133ILE A  95      -1.143  -7.657  -0.089  1.00  1.00           H  
ATOM    997 HG221ILE A  95      -3.071  -4.787  -1.464  1.00  1.00           H  
ATOM    998 HG222ILE A  95      -2.389  -5.429   0.050  1.00  1.00           H  
ATOM    999 HG223ILE A  95      -1.418  -4.342  -0.972  1.00  1.00           H  
ATOM   1000 HD111ILE A  95      -3.277  -8.147   0.528  1.00  1.00           H  
ATOM   1001 HD112ILE A  95      -3.771  -6.860  -0.599  1.00  1.00           H  
ATOM   1002 HD113ILE A  95      -3.746  -8.556  -1.140  1.00  1.00           H  
ATOM   1003  N   GLY A  96      -0.715  -5.153  -4.488  1.00  1.00           N  
ATOM   1004  CA  GLY A  96      -0.307  -4.051  -5.343  1.00  1.00           C  
ATOM   1005  C   GLY A  96      -1.345  -3.793  -6.437  1.00  1.00           C  
ATOM   1006  O   GLY A  96      -1.454  -2.677  -6.943  1.00  1.00           O  
ATOM   1007  H   GLY A  96       0.000  -5.824  -4.294  1.00  1.00           H  
ATOM   1008  HA2 GLY A  96      -0.173  -3.151  -4.743  1.00  1.00           H  
ATOM   1009  HA3 GLY A  96       0.658  -4.277  -5.798  1.00  1.00           H  
ATOM   1010  N   GLU A  97      -2.081  -4.843  -6.770  1.00  1.00           N  
ATOM   1011  CA  GLU A  97      -3.106  -4.744  -7.795  1.00  1.00           C  
ATOM   1012  C   GLU A  97      -4.233  -3.818  -7.331  1.00  1.00           C  
ATOM   1013  O   GLU A  97      -4.668  -2.914  -8.039  1.00  1.00           O  
ATOM   1014  CB  GLU A  97      -3.649  -6.126  -8.163  1.00  1.00           C  
ATOM   1015  CG  GLU A  97      -2.515  -7.146  -8.283  1.00  1.00           C  
ATOM   1016  CD  GLU A  97      -2.980  -8.398  -9.030  1.00  1.00           C  
ATOM   1017  OE1 GLU A  97      -2.872  -9.513  -8.499  1.00  1.00           O  
ATOM   1018  OE2 GLU A  97      -3.469  -8.182 -10.204  1.00  1.00           O  
ATOM   1019  H   GLU A  97      -1.985  -5.747  -6.354  1.00  1.00           H  
ATOM   1020  HA  GLU A  97      -2.607  -4.313  -8.663  1.00  1.00           H  
ATOM   1021  HB2 GLU A  97      -4.360  -6.455  -7.406  1.00  1.00           H  
ATOM   1022  HB3 GLU A  97      -4.192  -6.068  -9.107  1.00  1.00           H  
ATOM   1023  HG2 GLU A  97      -1.671  -6.698  -8.808  1.00  1.00           H  
ATOM   1024  HG3 GLU A  97      -2.162  -7.421  -7.289  1.00  1.00           H  
ATOM   1025  HE2 GLU A  97      -4.466  -8.254 -10.177  1.00  1.00           H  
ATOM   1026  N   TYR A  98      -4.700  -4.069  -6.106  1.00  1.00           N  
ATOM   1027  CA  TYR A  98      -5.768  -3.283  -5.521  1.00  1.00           C  
ATOM   1028  C   TYR A  98      -5.455  -1.801  -5.661  1.00  1.00           C  
ATOM   1029  O   TYR A  98      -6.386  -0.999  -5.721  1.00  1.00           O  
ATOM   1030  CB  TYR A  98      -5.932  -3.665  -4.052  1.00  1.00           C  
ATOM   1031  CG  TYR A  98      -7.140  -3.036  -3.398  1.00  1.00           C  
ATOM   1032  CD1 TYR A  98      -8.426  -3.471  -3.739  1.00  1.00           C  
ATOM   1033  CD2 TYR A  98      -6.972  -2.020  -2.451  1.00  1.00           C  
ATOM   1034  CE1 TYR A  98      -9.545  -2.889  -3.132  1.00  1.00           C  
ATOM   1035  CE2 TYR A  98      -8.092  -1.438  -1.844  1.00  1.00           C  
ATOM   1036  CZ  TYR A  98      -9.378  -1.872  -2.184  1.00  1.00           C  
ATOM   1037  OH  TYR A  98     -10.469  -1.305  -1.593  1.00  1.00           O  
ATOM   1038  H   TYR A  98      -4.307  -4.825  -5.563  1.00  1.00           H  
ATOM   1039  HA  TYR A  98      -6.697  -3.500  -6.049  1.00  1.00           H  
ATOM   1040  HB2 TYR A  98      -6.024  -4.749  -3.982  1.00  1.00           H  
ATOM   1041  HB3 TYR A  98      -5.041  -3.353  -3.509  1.00  1.00           H  
ATOM   1042  HD1 TYR A  98      -8.555  -4.255  -4.470  1.00  1.00           H  
ATOM   1043  HD2 TYR A  98      -5.980  -1.684  -2.188  1.00  1.00           H  
ATOM   1044  HE1 TYR A  98     -10.538  -3.224  -3.395  1.00  1.00           H  
ATOM   1045  HE2 TYR A  98      -7.963  -0.653  -1.112  1.00  1.00           H  
ATOM   1046  HH  TYR A  98     -10.315  -1.061  -0.678  1.00  1.00           H  
ATOM   1047  N   VAL A  99      -4.173  -1.467  -5.711  1.00  1.00           N  
ATOM   1048  CA  VAL A  99      -3.766  -0.079  -5.844  1.00  1.00           C  
ATOM   1049  C   VAL A  99      -3.501   0.231  -7.319  1.00  1.00           C  
ATOM   1050  O   VAL A  99      -2.659   1.069  -7.639  1.00  1.00           O  
ATOM   1051  CB  VAL A  99      -2.557   0.200  -4.948  1.00  1.00           C  
ATOM   1052  CG1 VAL A  99      -1.974   1.586  -5.231  1.00  1.00           C  
ATOM   1053  CG2 VAL A  99      -2.924   0.051  -3.471  1.00  1.00           C  
ATOM   1054  H   VAL A  99      -3.422  -2.125  -5.662  1.00  1.00           H  
ATOM   1055  HA  VAL A  99      -4.593   0.541  -5.498  1.00  1.00           H  
ATOM   1056  HB  VAL A  99      -1.791  -0.540  -5.179  1.00  1.00           H  
ATOM   1057 HG111VAL A  99      -1.216   1.509  -6.011  1.00  1.00           H  
ATOM   1058 HG112VAL A  99      -2.768   2.254  -5.562  1.00  1.00           H  
ATOM   1059 HG113VAL A  99      -1.520   1.982  -4.322  1.00  1.00           H  
ATOM   1060 HG221VAL A  99      -2.392  -0.801  -3.048  1.00  1.00           H  
ATOM   1061 HG222VAL A  99      -2.644   0.957  -2.933  1.00  1.00           H  
ATOM   1062 HG223VAL A  99      -3.998  -0.109  -3.377  1.00  1.00           H  
ATOM   1063  N   VAL A 100      -4.236  -0.461  -8.177  1.00  1.00           N  
ATOM   1064  CA  VAL A 100      -4.091  -0.270  -9.610  1.00  1.00           C  
ATOM   1065  C   VAL A 100      -5.476  -0.232 -10.258  1.00  1.00           C  
ATOM   1066  O   VAL A 100      -5.596  -0.308 -11.480  1.00  1.00           O  
ATOM   1067  CB  VAL A 100      -3.187  -1.358 -10.194  1.00  1.00           C  
ATOM   1068  CG1 VAL A 100      -3.194  -1.314 -11.724  1.00  1.00           C  
ATOM   1069  CG2 VAL A 100      -1.763  -1.240  -9.649  1.00  1.00           C  
ATOM   1070  H   VAL A 100      -4.918  -1.141  -7.908  1.00  1.00           H  
ATOM   1071  HA  VAL A 100      -3.604   0.692  -9.766  1.00  1.00           H  
ATOM   1072  HB  VAL A 100      -3.585  -2.325  -9.886  1.00  1.00           H  
ATOM   1073 HG111VAL A 100      -3.324  -0.284 -12.057  1.00  1.00           H  
ATOM   1074 HG112VAL A 100      -2.248  -1.701 -12.103  1.00  1.00           H  
ATOM   1075 HG113VAL A 100      -4.014  -1.924 -12.101  1.00  1.00           H  
ATOM   1076 HG221VAL A 100      -1.710  -0.405  -8.950  1.00  1.00           H  
ATOM   1077 HG222VAL A 100      -1.493  -2.162  -9.134  1.00  1.00           H  
ATOM   1078 HG223VAL A 100      -1.071  -1.068 -10.473  1.00  1.00           H  
ATOM   1079  N   ALA A 101      -6.488  -0.115  -9.410  1.00  1.00           N  
ATOM   1080  CA  ALA A 101      -7.860  -0.066  -9.885  1.00  1.00           C  
ATOM   1081  C   ALA A 101      -8.580   1.114  -9.229  1.00  1.00           C  
ATOM   1082  O   ALA A 101      -9.680   0.959  -8.701  1.00  1.00           O  
ATOM   1083  CB  ALA A 101      -8.548  -1.402  -9.596  1.00  1.00           C  
ATOM   1084  H   ALA A 101      -6.381  -0.054  -8.418  1.00  1.00           H  
ATOM   1085  HA  ALA A 101      -7.833   0.089 -10.963  1.00  1.00           H  
ATOM   1086  HB1 ALA A 101      -9.265  -1.273  -8.785  1.00  1.00           H  
ATOM   1087  HB2 ALA A 101      -9.069  -1.743 -10.491  1.00  1.00           H  
ATOM   1088  HB3 ALA A 101      -7.801  -2.141  -9.307  1.00  1.00           H  
ATOM   1089  N   SER A 102      -7.930   2.267  -9.285  1.00  1.00           N  
ATOM   1090  CA  SER A 102      -8.494   3.473  -8.703  1.00  1.00           C  
ATOM   1091  C   SER A 102      -7.542   4.652  -8.915  1.00  1.00           C  
ATOM   1092  O   SER A 102      -7.982   5.776  -9.152  1.00  1.00           O  
ATOM   1093  CB  SER A 102      -8.781   3.284  -7.213  1.00  1.00           C  
ATOM   1094  OG  SER A 102     -10.179   3.256  -6.937  1.00  1.00           O  
ATOM   1095  H   SER A 102      -7.036   2.385  -9.717  1.00  1.00           H  
ATOM   1096  HA  SER A 102      -9.432   3.639  -9.235  1.00  1.00           H  
ATOM   1097  HB2 SER A 102      -8.326   2.354  -6.871  1.00  1.00           H  
ATOM   1098  HB3 SER A 102      -8.316   4.092  -6.648  1.00  1.00           H  
ATOM   1099  HG  SER A 102     -10.390   3.867  -6.174  1.00  1.00           H  
ATOM   1100  N   PHE A 103      -6.254   4.354  -8.822  1.00  1.00           N  
ATOM   1101  CA  PHE A 103      -5.235   5.375  -9.000  1.00  1.00           C  
ATOM   1102  C   PHE A 103      -3.848   4.746  -9.143  1.00  1.00           C  
ATOM   1103  O   PHE A 103      -3.023   4.772  -8.233  1.00  1.00           O  
ATOM   1104  CB  PHE A 103      -5.258   6.253  -7.747  1.00  1.00           C  
ATOM   1105  CG  PHE A 103      -5.711   5.520  -6.482  1.00  1.00           C  
ATOM   1106  CD1 PHE A 103      -5.197   4.297  -6.183  1.00  1.00           C  
ATOM   1107  CD2 PHE A 103      -6.628   6.093  -5.657  1.00  1.00           C  
ATOM   1108  CE1 PHE A 103      -5.618   3.618  -5.010  1.00  1.00           C  
ATOM   1109  CE2 PHE A 103      -7.049   5.413  -4.483  1.00  1.00           C  
ATOM   1110  CZ  PHE A 103      -6.535   4.190  -4.185  1.00  1.00           C  
ATOM   1111  H   PHE A 103      -5.904   3.438  -8.629  1.00  1.00           H  
ATOM   1112  HA  PHE A 103      -5.481   5.921  -9.911  1.00  1.00           H  
ATOM   1113  HB2 PHE A 103      -4.259   6.658  -7.581  1.00  1.00           H  
ATOM   1114  HB3 PHE A 103      -5.920   7.100  -7.921  1.00  1.00           H  
ATOM   1115  HD1 PHE A 103      -4.462   3.839  -6.845  1.00  1.00           H  
ATOM   1116  HD2 PHE A 103      -7.040   7.073  -5.897  1.00  1.00           H  
ATOM   1117  HE1 PHE A 103      -5.206   2.637  -4.770  1.00  1.00           H  
ATOM   1118  HE2 PHE A 103      -7.784   5.872  -3.822  1.00  1.00           H  
ATOM   1119  HZ  PHE A 103      -6.859   3.668  -3.284  1.00  1.00           H  
ATOM   1120  N   PRO A 104      -3.608   4.172 -10.325  1.00  1.00           N  
ATOM   1121  CA  PRO A 104      -2.365   3.521 -10.677  1.00  1.00           C  
ATOM   1122  C   PRO A 104      -1.198   4.447 -10.369  1.00  1.00           C  
ATOM   1123  O   PRO A 104      -1.127   5.556 -10.894  1.00  1.00           O  
ATOM   1124  CB  PRO A 104      -2.474   3.257 -12.178  1.00  1.00           C  
ATOM   1125  CG  PRO A 104      -3.999   3.074 -12.375  1.00  1.00           C  
ATOM   1126  CD  PRO A 104      -4.556   4.124 -11.416  1.00  1.00           C  
ATOM   1127  HA  PRO A 104      -2.247   2.583 -10.135  1.00  1.00           H  
ATOM   1128  HB2 PRO A 104      -2.094   4.088 -12.772  1.00  1.00           H  
ATOM   1129  HB3 PRO A 104      -1.943   2.336 -12.419  1.00  1.00           H  
ATOM   1130  HG2 PRO A 104      -4.360   3.281 -13.383  1.00  1.00           H  
ATOM   1131  HG3 PRO A 104      -4.257   2.059 -12.073  1.00  1.00           H  
ATOM   1132  HD2 PRO A 104      -4.649   5.091 -11.910  1.00  1.00           H  
ATOM   1133  HD3 PRO A 104      -5.524   3.799 -11.034  1.00  1.00           H  
TER    1134      PRO A 104                                                      
HETATM 1135 FE   HEC A 201       0.308   2.742   4.319  1.00  1.00          FE  
HETATM 1136  CHA HEC A 201       1.635   5.602   2.917  1.00  1.00           C  
HETATM 1137  CHB HEC A 201       0.213   1.337   1.043  1.00  1.00           C  
HETATM 1138  CHC HEC A 201      -1.073  -0.198   5.483  1.00  1.00           C  
HETATM 1139  CHD HEC A 201       0.067   4.221   7.317  1.00  1.00           C  
HETATM 1140  NA  HEC A 201       0.858   3.324   2.374  1.00  1.00           N  
HETATM 1141  C1A HEC A 201       1.312   4.584   2.025  1.00  1.00           C  
HETATM 1142  C2A HEC A 201       1.408   4.702   0.590  1.00  1.00           C  
HETATM 1143  C3A HEC A 201       1.015   3.522   0.067  1.00  1.00           C  
HETATM 1144  C4A HEC A 201       0.671   2.661   1.174  1.00  1.00           C  
HETATM 1145  CMA HEC A 201       0.934   3.133  -1.381  1.00  1.00           C  
HETATM 1146  CAA HEC A 201       1.866   5.930  -0.142  1.00  1.00           C  
HETATM 1147  CBA HEC A 201       3.382   6.100  -0.183  1.00  1.00           C  
HETATM 1148  CGA HEC A 201       4.087   4.759  -0.036  1.00  1.00           C  
HETATM 1149  O1A HEC A 201       5.126   4.737   0.658  1.00  1.00           O  
HETATM 1150  O2A HEC A 201       3.574   3.781  -0.622  1.00  1.00           O  
HETATM 1151  NB  HEC A 201      -0.304   0.943   3.423  1.00  1.00           N  
HETATM 1152  C1B HEC A 201      -0.258   0.558   2.094  1.00  1.00           C  
HETATM 1153  C2B HEC A 201      -0.774  -0.783   1.943  1.00  1.00           C  
HETATM 1154  C3B HEC A 201      -1.131  -1.211   3.172  1.00  1.00           C  
HETATM 1155  C4B HEC A 201      -0.840  -0.140   4.096  1.00  1.00           C  
HETATM 1156  CMB HEC A 201      -0.874  -1.523   0.641  1.00  1.00           C  
HETATM 1157  CAB HEC A 201      -1.720  -2.538   3.553  1.00  1.00           C  
HETATM 1158  CBB HEC A 201      -0.929  -3.739   3.044  1.00  1.00           C  
HETATM 1159  NC  HEC A 201      -0.311   2.115   6.068  1.00  1.00           N  
HETATM 1160  C1C HEC A 201      -0.910   0.914   6.406  1.00  1.00           C  
HETATM 1161  C2C HEC A 201      -1.389   0.960   7.768  1.00  1.00           C  
HETATM 1162  C3C HEC A 201      -1.084   2.180   8.255  1.00  1.00           C  
HETATM 1163  C4C HEC A 201      -0.413   2.903   7.201  1.00  1.00           C  
HETATM 1164  CMC HEC A 201      -2.091  -0.167   8.469  1.00  1.00           C  
HETATM 1165  CAC HEC A 201      -1.367   2.726   9.625  1.00  1.00           C  
HETATM 1166  CBC HEC A 201      -0.936   1.804  10.762  1.00  1.00           C  
HETATM 1167  ND  HEC A 201       0.684   4.556   4.952  1.00  1.00           N  
HETATM 1168  C1D HEC A 201       0.654   4.940   6.281  1.00  1.00           C  
HETATM 1169  C2D HEC A 201       1.323   6.208   6.452  1.00  1.00           C  
HETATM 1170  C3D HEC A 201       1.759   6.594   5.234  1.00  1.00           C  
HETATM 1171  C4D HEC A 201       1.364   5.569   4.297  1.00  1.00           C  
HETATM 1172  CMD HEC A 201       1.481   6.927   7.760  1.00  1.00           C  
HETATM 1173  CAD HEC A 201       2.514   7.841   4.875  1.00  1.00           C  
HETATM 1174  CBD HEC A 201       4.029   7.662   4.846  1.00  1.00           C  
HETATM 1175  CGD HEC A 201       4.719   8.690   5.732  1.00  1.00           C  
HETATM 1176  O1D HEC A 201       5.397   9.570   5.159  1.00  1.00           O  
HETATM 1177  O2D HEC A 201       4.555   8.576   6.966  1.00  1.00           O  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A  25     -10.789  -7.620  -6.814  1.00  1.00           N  
ATOM      2  CA  ALA A  25     -11.455  -8.821  -6.341  1.00  1.00           C  
ATOM      3  C   ALA A  25     -10.413  -9.786  -5.771  1.00  1.00           C  
ATOM      4  O   ALA A  25      -9.747 -10.500  -6.520  1.00  1.00           O  
ATOM      5  CB  ALA A  25     -12.260  -9.442  -7.485  1.00  1.00           C  
ATOM      6  H   ALA A  25     -11.374  -6.982  -7.314  1.00  1.00           H  
ATOM      7  HA  ALA A  25     -12.141  -8.530  -5.547  1.00  1.00           H  
ATOM      8  HB1 ALA A  25     -12.221 -10.529  -7.409  1.00  1.00           H  
ATOM      9  HB2 ALA A  25     -13.297  -9.111  -7.421  1.00  1.00           H  
ATOM     10  HB3 ALA A  25     -11.837  -9.129  -8.439  1.00  1.00           H  
ATOM     11  N   GLY A  26     -10.305  -9.777  -4.451  1.00  1.00           N  
ATOM     12  CA  GLY A  26      -9.355 -10.642  -3.772  1.00  1.00           C  
ATOM     13  C   GLY A  26      -8.330  -9.821  -2.986  1.00  1.00           C  
ATOM     14  O   GLY A  26      -8.441  -9.685  -1.768  1.00  1.00           O  
ATOM     15  H   GLY A  26     -10.850  -9.193  -3.849  1.00  1.00           H  
ATOM     16  HA2 GLY A  26      -9.887 -11.311  -3.095  1.00  1.00           H  
ATOM     17  HA3 GLY A  26      -8.842 -11.268  -4.501  1.00  1.00           H  
ATOM     18  N   GLY A  27      -7.356  -9.296  -3.714  1.00  1.00           N  
ATOM     19  CA  GLY A  27      -6.312  -8.493  -3.101  1.00  1.00           C  
ATOM     20  C   GLY A  27      -6.912  -7.371  -2.251  1.00  1.00           C  
ATOM     21  O   GLY A  27      -6.281  -6.897  -1.307  1.00  1.00           O  
ATOM     22  H   GLY A  27      -7.273  -9.412  -4.704  1.00  1.00           H  
ATOM     23  HA2 GLY A  27      -5.679  -9.126  -2.479  1.00  1.00           H  
ATOM     24  HA3 GLY A  27      -5.674  -8.066  -3.875  1.00  1.00           H  
ATOM     25  N   GLY A  28      -8.124  -6.979  -2.615  1.00  1.00           N  
ATOM     26  CA  GLY A  28      -8.816  -5.922  -1.898  1.00  1.00           C  
ATOM     27  C   GLY A  28      -9.248  -6.394  -0.508  1.00  1.00           C  
ATOM     28  O   GLY A  28      -9.029  -5.700   0.483  1.00  1.00           O  
ATOM     29  H   GLY A  28      -8.631  -7.370  -3.384  1.00  1.00           H  
ATOM     30  HA2 GLY A  28      -8.164  -5.054  -1.805  1.00  1.00           H  
ATOM     31  HA3 GLY A  28      -9.691  -5.605  -2.466  1.00  1.00           H  
ATOM     32  N   GLU A  29      -9.854  -7.572  -0.480  1.00  1.00           N  
ATOM     33  CA  GLU A  29     -10.318  -8.145   0.772  1.00  1.00           C  
ATOM     34  C   GLU A  29      -9.196  -8.129   1.811  1.00  1.00           C  
ATOM     35  O   GLU A  29      -9.458  -8.078   3.012  1.00  1.00           O  
ATOM     36  CB  GLU A  29     -10.850  -9.564   0.561  1.00  1.00           C  
ATOM     37  CG  GLU A  29     -11.449 -10.123   1.854  1.00  1.00           C  
ATOM     38  CD  GLU A  29     -12.844  -9.547   2.105  1.00  1.00           C  
ATOM     39  OE1 GLU A  29     -13.153  -8.442   1.635  1.00  1.00           O  
ATOM     40  OE2 GLU A  29     -13.621 -10.291   2.817  1.00  1.00           O  
ATOM     41  H   GLU A  29     -10.028  -8.131  -1.291  1.00  1.00           H  
ATOM     42  HA  GLU A  29     -11.135  -7.503   1.099  1.00  1.00           H  
ATOM     43  HB2 GLU A  29     -11.608  -9.560  -0.223  1.00  1.00           H  
ATOM     44  HB3 GLU A  29     -10.043 -10.212   0.220  1.00  1.00           H  
ATOM     45  HG2 GLU A  29     -11.506 -11.210   1.792  1.00  1.00           H  
ATOM     46  HG3 GLU A  29     -10.797  -9.884   2.694  1.00  1.00           H  
ATOM     47  HE2 GLU A  29     -13.277 -10.346   3.755  1.00  1.00           H  
ATOM     48  N   LEU A  30      -7.970  -8.173   1.312  1.00  1.00           N  
ATOM     49  CA  LEU A  30      -6.806  -8.164   2.183  1.00  1.00           C  
ATOM     50  C   LEU A  30      -6.495  -6.724   2.595  1.00  1.00           C  
ATOM     51  O   LEU A  30      -6.149  -6.465   3.747  1.00  1.00           O  
ATOM     52  CB  LEU A  30      -5.631  -8.881   1.515  1.00  1.00           C  
ATOM     53  CG  LEU A  30      -5.883 -10.329   1.091  1.00  1.00           C  
ATOM     54  CD1 LEU A  30      -4.564 -11.061   0.831  1.00  1.00           C  
ATOM     55  CD2 LEU A  30      -6.749 -11.059   2.120  1.00  1.00           C  
ATOM     56  H   LEU A  30      -7.765  -8.214   0.334  1.00  1.00           H  
ATOM     57  HA  LEU A  30      -7.064  -8.731   3.078  1.00  1.00           H  
ATOM     58  HB2 LEU A  30      -5.338  -8.311   0.633  1.00  1.00           H  
ATOM     59  HB3 LEU A  30      -4.785  -8.865   2.201  1.00  1.00           H  
ATOM     60  HG  LEU A  30      -6.436 -10.320   0.153  1.00  1.00           H  
ATOM     61 HD111LEU A  30      -4.165 -10.757  -0.137  1.00  1.00           H  
ATOM     62 HD112LEU A  30      -3.849 -10.810   1.614  1.00  1.00           H  
ATOM     63 HD113LEU A  30      -4.740 -12.137   0.831  1.00  1.00           H  
ATOM     64 HD221LEU A  30      -7.758 -10.647   2.102  1.00  1.00           H  
ATOM     65 HD222LEU A  30      -6.786 -12.121   1.876  1.00  1.00           H  
ATOM     66 HD223LEU A  30      -6.321 -10.929   3.113  1.00  1.00           H  
ATOM     67  N   PHE A  31      -6.628  -5.824   1.632  1.00  1.00           N  
ATOM     68  CA  PHE A  31      -6.365  -4.417   1.880  1.00  1.00           C  
ATOM     69  C   PHE A  31      -7.439  -3.809   2.784  1.00  1.00           C  
ATOM     70  O   PHE A  31      -7.198  -2.806   3.453  1.00  1.00           O  
ATOM     71  CB  PHE A  31      -6.397  -3.710   0.524  1.00  1.00           C  
ATOM     72  CG  PHE A  31      -6.411  -2.183   0.618  1.00  1.00           C  
ATOM     73  CD1 PHE A  31      -7.515  -1.541   1.088  1.00  1.00           C  
ATOM     74  CD2 PHE A  31      -5.321  -1.467   0.233  1.00  1.00           C  
ATOM     75  CE1 PHE A  31      -7.528  -0.124   1.176  1.00  1.00           C  
ATOM     76  CE2 PHE A  31      -5.335  -0.050   0.321  1.00  1.00           C  
ATOM     77  CZ  PHE A  31      -6.438   0.592   0.790  1.00  1.00           C  
ATOM     78  H   PHE A  31      -6.910  -6.043   0.698  1.00  1.00           H  
ATOM     79  HA  PHE A  31      -5.396  -4.352   2.376  1.00  1.00           H  
ATOM     80  HB2 PHE A  31      -5.528  -4.019  -0.056  1.00  1.00           H  
ATOM     81  HB3 PHE A  31      -7.280  -4.038  -0.025  1.00  1.00           H  
ATOM     82  HD1 PHE A  31      -8.389  -2.115   1.397  1.00  1.00           H  
ATOM     83  HD2 PHE A  31      -4.437  -1.981  -0.144  1.00  1.00           H  
ATOM     84  HE1 PHE A  31      -8.413   0.390   1.552  1.00  1.00           H  
ATOM     85  HE2 PHE A  31      -4.461   0.524   0.012  1.00  1.00           H  
ATOM     86  HZ  PHE A  31      -6.448   1.680   0.858  1.00  1.00           H  
ATOM     87  N   ALA A  32      -8.603  -4.443   2.775  1.00  1.00           N  
ATOM     88  CA  ALA A  32      -9.715  -3.978   3.586  1.00  1.00           C  
ATOM     89  C   ALA A  32      -9.692  -4.697   4.936  1.00  1.00           C  
ATOM     90  O   ALA A  32     -10.726  -5.165   5.412  1.00  1.00           O  
ATOM     91  CB  ALA A  32     -11.026  -4.199   2.830  1.00  1.00           C  
ATOM     92  H   ALA A  32      -8.791  -5.259   2.228  1.00  1.00           H  
ATOM     93  HA  ALA A  32      -9.580  -2.909   3.751  1.00  1.00           H  
ATOM     94  HB1 ALA A  32     -11.623  -3.287   2.863  1.00  1.00           H  
ATOM     95  HB2 ALA A  32     -10.809  -4.453   1.792  1.00  1.00           H  
ATOM     96  HB3 ALA A  32     -11.581  -5.013   3.295  1.00  1.00           H  
ATOM     97  N   THR A  33      -8.502  -4.763   5.516  1.00  1.00           N  
ATOM     98  CA  THR A  33      -8.332  -5.418   6.801  1.00  1.00           C  
ATOM     99  C   THR A  33      -6.926  -5.161   7.348  1.00  1.00           C  
ATOM    100  O   THR A  33      -6.752  -4.945   8.546  1.00  1.00           O  
ATOM    101  CB  THR A  33      -8.652  -6.903   6.622  1.00  1.00           C  
ATOM    102  OG1 THR A  33     -10.059  -6.983   6.835  1.00  1.00           O  
ATOM    103  CG2 THR A  33      -8.058  -7.769   7.735  1.00  1.00           C  
ATOM    104  H   THR A  33      -7.667  -4.380   5.122  1.00  1.00           H  
ATOM    105  HA  THR A  33      -9.035  -4.977   7.508  1.00  1.00           H  
ATOM    106  HB  THR A  33      -8.332  -7.255   5.642  1.00  1.00           H  
ATOM    107  HG1 THR A  33     -10.411  -7.846   6.472  1.00  1.00           H  
ATOM    108 HG221THR A  33      -8.520  -8.756   7.713  1.00  1.00           H  
ATOM    109 HG222THR A  33      -6.983  -7.868   7.583  1.00  1.00           H  
ATOM    110 HG223THR A  33      -8.247  -7.300   8.700  1.00  1.00           H  
ATOM    111  N   HIS A  34      -5.959  -5.194   6.443  1.00  1.00           N  
ATOM    112  CA  HIS A  34      -4.574  -4.968   6.819  1.00  1.00           C  
ATOM    113  C   HIS A  34      -4.155  -3.555   6.409  1.00  1.00           C  
ATOM    114  O   HIS A  34      -3.044  -3.121   6.710  1.00  1.00           O  
ATOM    115  CB  HIS A  34      -3.667  -6.050   6.230  1.00  1.00           C  
ATOM    116  CG  HIS A  34      -4.102  -7.460   6.554  1.00  1.00           C  
ATOM    117  ND1 HIS A  34      -3.810  -8.076   7.758  1.00  1.00           N  
ATOM    118  CD2 HIS A  34      -4.810  -8.365   5.819  1.00  1.00           C  
ATOM    119  CE1 HIS A  34      -4.324  -9.297   7.738  1.00  1.00           C  
ATOM    120  NE2 HIS A  34      -4.942  -9.475   6.535  1.00  1.00           N  
ATOM    121  H   HIS A  34      -6.109  -5.371   5.470  1.00  1.00           H  
ATOM    122  HA  HIS A  34      -4.527  -5.051   7.905  1.00  1.00           H  
ATOM    123  HB2 HIS A  34      -3.633  -5.931   5.147  1.00  1.00           H  
ATOM    124  HB3 HIS A  34      -2.652  -5.900   6.599  1.00  1.00           H  
ATOM    125  HD1 HIS A  34      -3.299  -7.669   8.515  1.00  1.00           H  
ATOM    126  HD2 HIS A  34      -5.200  -8.204   4.814  1.00  1.00           H  
ATOM    127  HE1 HIS A  34      -4.263 -10.031   8.542  1.00  1.00           H  
ATOM    128  N   CYS A  35      -5.066  -2.876   5.728  1.00  1.00           N  
ATOM    129  CA  CYS A  35      -4.805  -1.521   5.274  1.00  1.00           C  
ATOM    130  C   CYS A  35      -6.003  -0.648   5.653  1.00  1.00           C  
ATOM    131  O   CYS A  35      -5.834   0.443   6.194  1.00  1.00           O  
ATOM    132  CB  CYS A  35      -4.517  -1.474   3.772  1.00  1.00           C  
ATOM    133  SG  CYS A  35      -3.492  -2.853   3.143  1.00  1.00           S  
ATOM    134  H   CYS A  35      -5.968  -3.237   5.488  1.00  1.00           H  
ATOM    135  HA  CYS A  35      -3.904  -1.186   5.788  1.00  1.00           H  
ATOM    136  HB2 CYS A  35      -5.465  -1.471   3.234  1.00  1.00           H  
ATOM    137  HB3 CYS A  35      -4.017  -0.534   3.541  1.00  1.00           H  
ATOM    138  N   ALA A  36      -7.187  -1.161   5.353  1.00  1.00           N  
ATOM    139  CA  ALA A  36      -8.413  -0.442   5.656  1.00  1.00           C  
ATOM    140  C   ALA A  36      -8.271   0.250   7.013  1.00  1.00           C  
ATOM    141  O   ALA A  36      -8.787   1.349   7.210  1.00  1.00           O  
ATOM    142  CB  ALA A  36      -9.597  -1.411   5.616  1.00  1.00           C  
ATOM    143  H   ALA A  36      -7.316  -2.050   4.912  1.00  1.00           H  
ATOM    144  HA  ALA A  36      -8.553   0.315   4.884  1.00  1.00           H  
ATOM    145  HB1 ALA A  36     -10.243  -1.230   6.475  1.00  1.00           H  
ATOM    146  HB2 ALA A  36     -10.162  -1.256   4.697  1.00  1.00           H  
ATOM    147  HB3 ALA A  36      -9.228  -2.436   5.648  1.00  1.00           H  
ATOM    148  N   GLY A  37      -7.570  -0.422   7.913  1.00  1.00           N  
ATOM    149  CA  GLY A  37      -7.354   0.115   9.246  1.00  1.00           C  
ATOM    150  C   GLY A  37      -6.201   1.120   9.252  1.00  1.00           C  
ATOM    151  O   GLY A  37      -5.319   1.054  10.107  1.00  1.00           O  
ATOM    152  H   GLY A  37      -7.154  -1.316   7.745  1.00  1.00           H  
ATOM    153  HA2 GLY A  37      -8.264   0.598   9.600  1.00  1.00           H  
ATOM    154  HA3 GLY A  37      -7.135  -0.698   9.939  1.00  1.00           H  
ATOM    155  N   CYS A  38      -6.245   2.029   8.289  1.00  1.00           N  
ATOM    156  CA  CYS A  38      -5.215   3.047   8.172  1.00  1.00           C  
ATOM    157  C   CYS A  38      -5.379   3.744   6.820  1.00  1.00           C  
ATOM    158  O   CYS A  38      -5.077   4.929   6.688  1.00  1.00           O  
ATOM    159  CB  CYS A  38      -3.813   2.456   8.343  1.00  1.00           C  
ATOM    160  SG  CYS A  38      -3.112   2.965   9.954  1.00  1.00           S  
ATOM    161  H   CYS A  38      -6.966   2.076   7.597  1.00  1.00           H  
ATOM    162  HA  CYS A  38      -5.373   3.748   8.991  1.00  1.00           H  
ATOM    163  HB2 CYS A  38      -3.859   1.368   8.284  1.00  1.00           H  
ATOM    164  HB3 CYS A  38      -3.167   2.792   7.532  1.00  1.00           H  
ATOM    165  N   HIS A  39      -5.857   2.979   5.850  1.00  1.00           N  
ATOM    166  CA  HIS A  39      -6.065   3.508   4.513  1.00  1.00           C  
ATOM    167  C   HIS A  39      -7.554   3.452   4.165  1.00  1.00           C  
ATOM    168  O   HIS A  39      -7.978   2.799   3.214  1.00  1.00           O  
ATOM    169  CB  HIS A  39      -5.191   2.773   3.495  1.00  1.00           C  
ATOM    170  CG  HIS A  39      -3.730   3.152   3.553  1.00  1.00           C  
ATOM    171  ND1 HIS A  39      -3.270   4.415   3.223  1.00  1.00           N  
ATOM    172  CD2 HIS A  39      -2.634   2.423   3.908  1.00  1.00           C  
ATOM    173  CE1 HIS A  39      -1.954   4.433   3.374  1.00  1.00           C  
ATOM    174  NE2 HIS A  39      -1.561   3.197   3.798  1.00  1.00           N  
ATOM    175  H   HIS A  39      -6.100   2.015   5.965  1.00  1.00           H  
ATOM    176  HA  HIS A  39      -5.745   4.550   4.536  1.00  1.00           H  
ATOM    177  HB2 HIS A  39      -5.284   1.700   3.659  1.00  1.00           H  
ATOM    178  HB3 HIS A  39      -5.569   2.976   2.493  1.00  1.00           H  
ATOM    179  HD1 HIS A  39      -3.834   5.183   2.921  1.00  1.00           H  
ATOM    180  HD2 HIS A  39      -2.638   1.381   4.227  1.00  1.00           H  
ATOM    181  HE1 HIS A  39      -1.299   5.285   3.192  1.00  1.00           H  
ATOM    182  N   PRO A  40      -8.349   4.163   4.969  1.00  1.00           N  
ATOM    183  CA  PRO A  40      -9.785   4.254   4.823  1.00  1.00           C  
ATOM    184  C   PRO A  40     -10.123   5.140   3.633  1.00  1.00           C  
ATOM    185  O   PRO A  40      -9.756   6.314   3.643  1.00  1.00           O  
ATOM    186  CB  PRO A  40     -10.272   4.881   6.128  1.00  1.00           C  
ATOM    187  CG  PRO A  40      -9.052   5.860   6.450  1.00  1.00           C  
ATOM    188  CD  PRO A  40      -7.883   4.943   6.095  1.00  1.00           C  
ATOM    189  HA  PRO A  40     -10.229   3.267   4.688  1.00  1.00           H  
ATOM    190  HB2 PRO A  40     -11.212   5.419   6.003  1.00  1.00           H  
ATOM    191  HB3 PRO A  40     -10.370   4.103   6.885  1.00  1.00           H  
ATOM    192  HG2 PRO A  40      -8.888   6.840   6.002  1.00  1.00           H  
ATOM    193  HG3 PRO A  40      -9.199   5.946   7.526  1.00  1.00           H  
ATOM    194  HD2 PRO A  40      -6.997   5.524   5.842  1.00  1.00           H  
ATOM    195  HD3 PRO A  40      -7.673   4.274   6.929  1.00  1.00           H  
ATOM    196  N   GLN A  41     -10.802   4.574   2.645  1.00  1.00           N  
ATOM    197  CA  GLN A  41     -11.173   5.332   1.462  1.00  1.00           C  
ATOM    198  C   GLN A  41      -9.942   6.010   0.859  1.00  1.00           C  
ATOM    199  O   GLN A  41      -9.924   7.228   0.683  1.00  1.00           O  
ATOM    200  CB  GLN A  41     -12.261   6.358   1.787  1.00  1.00           C  
ATOM    201  CG  GLN A  41     -13.641   5.844   1.371  1.00  1.00           C  
ATOM    202  CD  GLN A  41     -14.664   6.057   2.489  1.00  1.00           C  
ATOM    203  OE1 GLN A  41     -14.328   6.308   3.634  1.00  1.00           O  
ATOM    204  NE2 GLN A  41     -15.929   5.942   2.092  1.00  1.00           N  
ATOM    205  H   GLN A  41     -11.097   3.619   2.645  1.00  1.00           H  
ATOM    206  HA  GLN A  41     -11.572   4.598   0.762  1.00  1.00           H  
ATOM    207  HB2 GLN A  41     -12.255   6.573   2.856  1.00  1.00           H  
ATOM    208  HB3 GLN A  41     -12.047   7.295   1.273  1.00  1.00           H  
ATOM    209  HG2 GLN A  41     -13.969   6.361   0.470  1.00  1.00           H  
ATOM    210  HG3 GLN A  41     -13.579   4.784   1.127  1.00  1.00           H  
ATOM    211 HE211GLN A  41     -16.137   5.734   1.137  1.00  1.00           H  
ATOM    212 HE212GLN A  41     -16.672   6.064   2.751  1.00  1.00           H  
ATOM    213  N   GLY A  42      -8.943   5.194   0.558  1.00  1.00           N  
ATOM    214  CA  GLY A  42      -7.711   5.700  -0.022  1.00  1.00           C  
ATOM    215  C   GLY A  42      -7.251   6.972   0.693  1.00  1.00           C  
ATOM    216  O   GLY A  42      -6.640   7.846   0.080  1.00  1.00           O  
ATOM    217  H   GLY A  42      -8.966   4.205   0.705  1.00  1.00           H  
ATOM    218  HA2 GLY A  42      -6.933   4.939   0.046  1.00  1.00           H  
ATOM    219  HA3 GLY A  42      -7.862   5.908  -1.081  1.00  1.00           H  
ATOM    220  N   GLY A  43      -7.561   7.035   1.979  1.00  1.00           N  
ATOM    221  CA  GLY A  43      -7.187   8.186   2.784  1.00  1.00           C  
ATOM    222  C   GLY A  43      -6.032   7.843   3.728  1.00  1.00           C  
ATOM    223  O   GLY A  43      -5.201   6.993   3.414  1.00  1.00           O  
ATOM    224  H   GLY A  43      -8.057   6.320   2.470  1.00  1.00           H  
ATOM    225  HA2 GLY A  43      -6.896   9.010   2.133  1.00  1.00           H  
ATOM    226  HA3 GLY A  43      -8.046   8.524   3.362  1.00  1.00           H  
ATOM    227  N   ASN A  44      -6.019   8.522   4.865  1.00  1.00           N  
ATOM    228  CA  ASN A  44      -4.980   8.300   5.857  1.00  1.00           C  
ATOM    229  C   ASN A  44      -5.487   8.750   7.229  1.00  1.00           C  
ATOM    230  O   ASN A  44      -6.225   9.728   7.332  1.00  1.00           O  
ATOM    231  CB  ASN A  44      -3.724   9.108   5.529  1.00  1.00           C  
ATOM    232  CG  ASN A  44      -3.070   8.608   4.239  1.00  1.00           C  
ATOM    233  OD1 ASN A  44      -3.595   8.759   3.148  1.00  1.00           O  
ATOM    234  ND2 ASN A  44      -1.900   8.004   4.425  1.00  1.00           N  
ATOM    235  H   ASN A  44      -6.699   9.212   5.113  1.00  1.00           H  
ATOM    236  HA  ASN A  44      -4.772   7.231   5.819  1.00  1.00           H  
ATOM    237  HB2 ASN A  44      -3.981  10.162   5.425  1.00  1.00           H  
ATOM    238  HB3 ASN A  44      -3.014   9.034   6.353  1.00  1.00           H  
ATOM    239 HD211ASN A  44      -1.525   7.912   5.347  1.00  1.00           H  
ATOM    240 HD212ASN A  44      -1.395   7.642   3.641  1.00  1.00           H  
ATOM    241  N   THR A  45      -5.071   8.013   8.249  1.00  1.00           N  
ATOM    242  CA  THR A  45      -5.473   8.323   9.610  1.00  1.00           C  
ATOM    243  C   THR A  45      -4.267   8.784  10.430  1.00  1.00           C  
ATOM    244  O   THR A  45      -4.410   9.166  11.591  1.00  1.00           O  
ATOM    245  CB  THR A  45      -6.167   7.090  10.191  1.00  1.00           C  
ATOM    246  OG1 THR A  45      -5.213   6.045  10.028  1.00  1.00           O  
ATOM    247  CG2 THR A  45      -7.361   6.639   9.347  1.00  1.00           C  
ATOM    248  H   THR A  45      -4.470   7.218   8.156  1.00  1.00           H  
ATOM    249  HA  THR A  45      -6.176   9.156   9.579  1.00  1.00           H  
ATOM    250  HB  THR A  45      -6.464   7.262  11.225  1.00  1.00           H  
ATOM    251  HG1 THR A  45      -5.217   5.722   9.082  1.00  1.00           H  
ATOM    252 HG221THR A  45      -8.137   7.403   9.377  1.00  1.00           H  
ATOM    253 HG222THR A  45      -7.041   6.486   8.316  1.00  1.00           H  
ATOM    254 HG223THR A  45      -7.756   5.704   9.746  1.00  1.00           H  
ATOM    255  N   VAL A  46      -3.105   8.733   9.795  1.00  1.00           N  
ATOM    256  CA  VAL A  46      -1.875   9.141  10.452  1.00  1.00           C  
ATOM    257  C   VAL A  46      -1.363  10.432   9.811  1.00  1.00           C  
ATOM    258  O   VAL A  46      -1.145  11.428  10.500  1.00  1.00           O  
ATOM    259  CB  VAL A  46      -0.853   8.003  10.402  1.00  1.00           C  
ATOM    260  CG1 VAL A  46       0.476   8.432  11.028  1.00  1.00           C  
ATOM    261  CG2 VAL A  46      -1.399   6.746  11.082  1.00  1.00           C  
ATOM    262  H   VAL A  46      -2.997   8.422   8.851  1.00  1.00           H  
ATOM    263  HA  VAL A  46      -2.110   9.338  11.498  1.00  1.00           H  
ATOM    264  HB  VAL A  46      -0.669   7.764   9.355  1.00  1.00           H  
ATOM    265 HG111VAL A  46       1.214   8.589  10.241  1.00  1.00           H  
ATOM    266 HG112VAL A  46       0.334   9.359  11.583  1.00  1.00           H  
ATOM    267 HG113VAL A  46       0.826   7.653  11.705  1.00  1.00           H  
ATOM    268 HG221VAL A  46      -1.865   6.103  10.335  1.00  1.00           H  
ATOM    269 HG222VAL A  46      -0.582   6.209  11.564  1.00  1.00           H  
ATOM    270 HG223VAL A  46      -2.139   7.030  11.830  1.00  1.00           H  
ATOM    271  N   HIS A  47      -1.186  10.374   8.499  1.00  1.00           N  
ATOM    272  CA  HIS A  47      -0.704  11.527   7.757  1.00  1.00           C  
ATOM    273  C   HIS A  47      -1.781  11.993   6.776  1.00  1.00           C  
ATOM    274  O   HIS A  47      -2.151  11.297   5.834  1.00  1.00           O  
ATOM    275  CB  HIS A  47       0.627  11.213   7.071  1.00  1.00           C  
ATOM    276  CG  HIS A  47       1.775  10.996   8.027  1.00  1.00           C  
ATOM    277  ND1 HIS A  47       3.053  10.673   7.604  1.00  1.00           N  
ATOM    278  CD2 HIS A  47       1.826  11.059   9.389  1.00  1.00           C  
ATOM    279  CE1 HIS A  47       3.828  10.549   8.671  1.00  1.00           C  
ATOM    280  NE2 HIS A  47       3.066  10.788   9.776  1.00  1.00           N  
ATOM    281  H   HIS A  47      -1.365   9.561   7.946  1.00  1.00           H  
ATOM    282  HA  HIS A  47      -0.523  12.316   8.487  1.00  1.00           H  
ATOM    283  HB2 HIS A  47       0.506  10.321   6.456  1.00  1.00           H  
ATOM    284  HB3 HIS A  47       0.879  12.033   6.397  1.00  1.00           H  
ATOM    285  HD1 HIS A  47       3.342  10.554   6.654  1.00  1.00           H  
ATOM    286  HD2 HIS A  47       0.988  11.293  10.047  1.00  1.00           H  
ATOM    287  HE1 HIS A  47       4.890  10.300   8.666  1.00  1.00           H  
ATOM    288  N   PRO A  48      -2.283  13.205   7.024  1.00  1.00           N  
ATOM    289  CA  PRO A  48      -3.308  13.843   6.225  1.00  1.00           C  
ATOM    290  C   PRO A  48      -2.663  14.576   5.058  1.00  1.00           C  
ATOM    291  O   PRO A  48      -3.320  15.420   4.451  1.00  1.00           O  
ATOM    292  CB  PRO A  48      -3.992  14.823   7.176  1.00  1.00           C  
ATOM    293  CG  PRO A  48      -2.805  15.257   8.064  1.00  1.00           C  
ATOM    294  CD  PRO A  48      -1.871  14.051   8.123  1.00  1.00           C  
ATOM    295  HA  PRO A  48      -4.025  13.111   5.853  1.00  1.00           H  
ATOM    296  HB2 PRO A  48      -4.511  15.620   6.645  1.00  1.00           H  
ATOM    297  HB3 PRO A  48      -4.681  14.275   7.820  1.00  1.00           H  
ATOM    298  HG2 PRO A  48      -2.460  15.941   7.290  1.00  1.00           H  
ATOM    299  HG3 PRO A  48      -2.883  15.768   9.024  1.00  1.00           H  
ATOM    300  HD2 PRO A  48      -0.830  14.360   8.023  1.00  1.00           H  
ATOM    301  HD3 PRO A  48      -2.019  13.514   9.061  1.00  1.00           H  
ATOM    302  N   GLU A  49      -1.412  14.248   4.769  1.00  1.00           N  
ATOM    303  CA  GLU A  49      -0.704  14.890   3.674  1.00  1.00           C  
ATOM    304  C   GLU A  49      -0.060  13.838   2.769  1.00  1.00           C  
ATOM    305  O   GLU A  49       0.653  14.177   1.826  1.00  1.00           O  
ATOM    306  CB  GLU A  49       0.341  15.875   4.200  1.00  1.00           C  
ATOM    307  CG  GLU A  49       1.385  15.160   5.060  1.00  1.00           C  
ATOM    308  CD  GLU A  49       2.722  15.904   5.032  1.00  1.00           C  
ATOM    309  OE1 GLU A  49       3.086  16.485   3.999  1.00  1.00           O  
ATOM    310  OE2 GLU A  49       3.391  15.865   6.135  1.00  1.00           O  
ATOM    311  H   GLU A  49      -0.885  13.560   5.267  1.00  1.00           H  
ATOM    312  HA  GLU A  49      -1.465  15.439   3.120  1.00  1.00           H  
ATOM    313  HB2 GLU A  49       0.833  16.371   3.363  1.00  1.00           H  
ATOM    314  HB3 GLU A  49      -0.148  16.652   4.787  1.00  1.00           H  
ATOM    315  HG2 GLU A  49       1.027  15.087   6.087  1.00  1.00           H  
ATOM    316  HG3 GLU A  49       1.524  14.141   4.698  1.00  1.00           H  
ATOM    317  HE2 GLU A  49       3.628  14.920   6.358  1.00  1.00           H  
ATOM    318  N   LYS A  50      -0.334  12.581   3.089  1.00  1.00           N  
ATOM    319  CA  LYS A  50       0.210  11.477   2.316  1.00  1.00           C  
ATOM    320  C   LYS A  50      -0.920  10.513   1.948  1.00  1.00           C  
ATOM    321  O   LYS A  50      -1.231   9.596   2.707  1.00  1.00           O  
ATOM    322  CB  LYS A  50       1.363  10.813   3.070  1.00  1.00           C  
ATOM    323  CG  LYS A  50       2.268  11.861   3.722  1.00  1.00           C  
ATOM    324  CD  LYS A  50       3.744  11.521   3.507  1.00  1.00           C  
ATOM    325  CE  LYS A  50       4.492  12.698   2.879  1.00  1.00           C  
ATOM    326  NZ  LYS A  50       5.930  12.378   2.729  1.00  1.00           N  
ATOM    327  H   LYS A  50      -0.915  12.314   3.857  1.00  1.00           H  
ATOM    328  HA  LYS A  50       0.622  11.893   1.397  1.00  1.00           H  
ATOM    329  HB2 LYS A  50       0.967  10.144   3.834  1.00  1.00           H  
ATOM    330  HB3 LYS A  50       1.947  10.200   2.383  1.00  1.00           H  
ATOM    331  HG2 LYS A  50       2.053  12.844   3.302  1.00  1.00           H  
ATOM    332  HG3 LYS A  50       2.055  11.917   4.790  1.00  1.00           H  
ATOM    333  HD2 LYS A  50       4.203  11.261   4.461  1.00  1.00           H  
ATOM    334  HD3 LYS A  50       3.829  10.646   2.863  1.00  1.00           H  
ATOM    335  HE2 LYS A  50       4.062  12.932   1.905  1.00  1.00           H  
ATOM    336  HE3 LYS A  50       4.374  13.586   3.501  1.00  1.00           H  
ATOM    337  HZ1 LYS A  50       6.076  11.524   2.203  1.00  1.00           H  
ATOM    338  HZ2 LYS A  50       6.434  13.112   2.244  1.00  1.00           H  
ATOM    339  N   THR A  51      -1.503  10.753   0.783  1.00  1.00           N  
ATOM    340  CA  THR A  51      -2.591   9.918   0.304  1.00  1.00           C  
ATOM    341  C   THR A  51      -2.084   8.936  -0.754  1.00  1.00           C  
ATOM    342  O   THR A  51      -0.886   8.872  -1.023  1.00  1.00           O  
ATOM    343  CB  THR A  51      -3.705  10.836  -0.203  1.00  1.00           C  
ATOM    344  OG1 THR A  51      -3.172  11.399  -1.399  1.00  1.00           O  
ATOM    345  CG2 THR A  51      -3.929  12.044   0.709  1.00  1.00           C  
ATOM    346  H   THR A  51      -1.244  11.501   0.171  1.00  1.00           H  
ATOM    347  HA  THR A  51      -2.962   9.324   1.140  1.00  1.00           H  
ATOM    348  HB  THR A  51      -4.631  10.281  -0.349  1.00  1.00           H  
ATOM    349  HG1 THR A  51      -3.903  11.827  -1.931  1.00  1.00           H  
ATOM    350 HG221THR A  51      -3.150  12.785   0.530  1.00  1.00           H  
ATOM    351 HG222THR A  51      -4.904  12.483   0.497  1.00  1.00           H  
ATOM    352 HG223THR A  51      -3.894  11.724   1.750  1.00  1.00           H  
ATOM    353  N   LEU A  52      -3.022   8.195  -1.325  1.00  1.00           N  
ATOM    354  CA  LEU A  52      -2.686   7.219  -2.348  1.00  1.00           C  
ATOM    355  C   LEU A  52      -2.829   7.863  -3.728  1.00  1.00           C  
ATOM    356  O   LEU A  52      -2.950   7.164  -4.733  1.00  1.00           O  
ATOM    357  CB  LEU A  52      -3.520   5.949  -2.172  1.00  1.00           C  
ATOM    358  CG  LEU A  52      -3.305   5.181  -0.866  1.00  1.00           C  
ATOM    359  CD1 LEU A  52      -4.214   3.952  -0.797  1.00  1.00           C  
ATOM    360  CD2 LEU A  52      -1.831   4.814  -0.682  1.00  1.00           C  
ATOM    361  H   LEU A  52      -3.995   8.253  -1.101  1.00  1.00           H  
ATOM    362  HA  LEU A  52      -1.641   6.941  -2.203  1.00  1.00           H  
ATOM    363  HB2 LEU A  52      -4.574   6.218  -2.243  1.00  1.00           H  
ATOM    364  HB3 LEU A  52      -3.305   5.279  -3.004  1.00  1.00           H  
ATOM    365  HG  LEU A  52      -3.580   5.832  -0.037  1.00  1.00           H  
ATOM    366 HD111LEU A  52      -4.887   3.949  -1.655  1.00  1.00           H  
ATOM    367 HD112LEU A  52      -3.605   3.048  -0.809  1.00  1.00           H  
ATOM    368 HD113LEU A  52      -4.799   3.984   0.123  1.00  1.00           H  
ATOM    369 HD221LEU A  52      -1.380   5.479   0.055  1.00  1.00           H  
ATOM    370 HD222LEU A  52      -1.753   3.783  -0.336  1.00  1.00           H  
ATOM    371 HD223LEU A  52      -1.309   4.918  -1.633  1.00  1.00           H  
ATOM    372  N   ALA A  53      -2.812   9.188  -3.733  1.00  1.00           N  
ATOM    373  CA  ALA A  53      -2.939   9.934  -4.973  1.00  1.00           C  
ATOM    374  C   ALA A  53      -1.652   9.784  -5.787  1.00  1.00           C  
ATOM    375  O   ALA A  53      -0.557   9.995  -5.269  1.00  1.00           O  
ATOM    376  CB  ALA A  53      -3.263  11.395  -4.659  1.00  1.00           C  
ATOM    377  H   ALA A  53      -2.714   9.748  -2.911  1.00  1.00           H  
ATOM    378  HA  ALA A  53      -3.767   9.503  -5.536  1.00  1.00           H  
ATOM    379  HB1 ALA A  53      -2.845  11.660  -3.688  1.00  1.00           H  
ATOM    380  HB2 ALA A  53      -2.832  12.036  -5.428  1.00  1.00           H  
ATOM    381  HB3 ALA A  53      -4.345  11.531  -4.638  1.00  1.00           H  
ATOM    382  N   ARG A  54      -1.827   9.420  -7.049  1.00  1.00           N  
ATOM    383  CA  ARG A  54      -0.694   9.239  -7.940  1.00  1.00           C  
ATOM    384  C   ARG A  54       0.179  10.496  -7.951  1.00  1.00           C  
ATOM    385  O   ARG A  54       1.405  10.405  -7.945  1.00  1.00           O  
ATOM    386  CB  ARG A  54      -1.157   8.936  -9.366  1.00  1.00           C  
ATOM    387  CG  ARG A  54       0.036   8.657 -10.283  1.00  1.00           C  
ATOM    388  CD  ARG A  54      -0.289   9.024 -11.732  1.00  1.00           C  
ATOM    389  NE  ARG A  54      -0.036   7.864 -12.616  1.00  1.00           N  
ATOM    390  CZ  ARG A  54      -0.543   7.736 -13.861  1.00  1.00           C  
ATOM    391  NH1 ARG A  54      -0.252   6.657 -14.563  1.00  1.00           N  
ATOM    392  NH2 ARG A  54      -1.336   8.697 -14.380  1.00  1.00           N  
ATOM    393  H   ARG A  54      -2.721   9.250  -7.463  1.00  1.00           H  
ATOM    394  HA  ARG A  54      -0.150   8.388  -7.530  1.00  1.00           H  
ATOM    395  HB2 ARG A  54      -1.824   8.074  -9.360  1.00  1.00           H  
ATOM    396  HB3 ARG A  54      -1.729   9.779  -9.754  1.00  1.00           H  
ATOM    397  HG2 ARG A  54       0.901   9.229  -9.944  1.00  1.00           H  
ATOM    398  HG3 ARG A  54       0.308   7.603 -10.222  1.00  1.00           H  
ATOM    399  HD2 ARG A  54      -1.331   9.333 -11.813  1.00  1.00           H  
ATOM    400  HD3 ARG A  54       0.321   9.871 -12.047  1.00  1.00           H  
ATOM    401  HE  ARG A  54       0.547   7.129 -12.270  1.00  1.00           H  
ATOM    402  N   ALA A  55      -0.489  11.641  -7.966  1.00  1.00           N  
ATOM    403  CA  ALA A  55       0.210  12.914  -7.977  1.00  1.00           C  
ATOM    404  C   ALA A  55       1.364  12.867  -6.973  1.00  1.00           C  
ATOM    405  O   ALA A  55       2.456  13.359  -7.254  1.00  1.00           O  
ATOM    406  CB  ALA A  55      -0.779  14.042  -7.676  1.00  1.00           C  
ATOM    407  H   ALA A  55      -1.487  11.706  -7.970  1.00  1.00           H  
ATOM    408  HA  ALA A  55       0.616  13.061  -8.978  1.00  1.00           H  
ATOM    409  HB1 ALA A  55      -0.579  14.446  -6.684  1.00  1.00           H  
ATOM    410  HB2 ALA A  55      -0.666  14.832  -8.419  1.00  1.00           H  
ATOM    411  HB3 ALA A  55      -1.796  13.653  -7.712  1.00  1.00           H  
ATOM    412  N   ARG A  56       1.082  12.271  -5.824  1.00  1.00           N  
ATOM    413  CA  ARG A  56       2.083  12.153  -4.777  1.00  1.00           C  
ATOM    414  C   ARG A  56       2.937  10.903  -4.997  1.00  1.00           C  
ATOM    415  O   ARG A  56       4.160  10.953  -4.875  1.00  1.00           O  
ATOM    416  CB  ARG A  56       1.429  12.079  -3.396  1.00  1.00           C  
ATOM    417  CG  ARG A  56       1.010  13.469  -2.912  1.00  1.00           C  
ATOM    418  CD  ARG A  56       2.225  14.280  -2.459  1.00  1.00           C  
ATOM    419  NE  ARG A  56       1.843  15.697  -2.263  1.00  1.00           N  
ATOM    420  CZ  ARG A  56       1.490  16.531  -3.264  1.00  1.00           C  
ATOM    421  NH1 ARG A  56       1.167  17.778  -2.975  1.00  1.00           N  
ATOM    422  NH2 ARG A  56       1.467  16.096  -4.542  1.00  1.00           N  
ATOM    423  H   ARG A  56       0.191  11.873  -5.604  1.00  1.00           H  
ATOM    424  HA  ARG A  56       2.684  13.059  -4.863  1.00  1.00           H  
ATOM    425  HB2 ARG A  56       0.557  11.426  -3.438  1.00  1.00           H  
ATOM    426  HB3 ARG A  56       2.125  11.636  -2.684  1.00  1.00           H  
ATOM    427  HG2 ARG A  56       0.495  13.997  -3.715  1.00  1.00           H  
ATOM    428  HG3 ARG A  56       0.303  13.373  -2.088  1.00  1.00           H  
ATOM    429  HD2 ARG A  56       2.620  13.870  -1.530  1.00  1.00           H  
ATOM    430  HD3 ARG A  56       3.019  14.209  -3.202  1.00  1.00           H  
ATOM    431  HE  ARG A  56       1.847  16.059  -1.331  1.00  1.00           H  
ATOM    432  N   ARG A  57       2.259   9.811  -5.318  1.00  1.00           N  
ATOM    433  CA  ARG A  57       2.940   8.550  -5.557  1.00  1.00           C  
ATOM    434  C   ARG A  57       3.954   8.700  -6.693  1.00  1.00           C  
ATOM    435  O   ARG A  57       4.864   7.885  -6.829  1.00  1.00           O  
ATOM    436  CB  ARG A  57       1.944   7.445  -5.915  1.00  1.00           C  
ATOM    437  CG  ARG A  57       1.996   6.307  -4.892  1.00  1.00           C  
ATOM    438  CD  ARG A  57       0.791   6.361  -3.950  1.00  1.00           C  
ATOM    439  NE  ARG A  57       0.608   7.739  -3.442  1.00  1.00           N  
ATOM    440  CZ  ARG A  57       1.454   8.349  -2.585  1.00  1.00           C  
ATOM    441  NH1 ARG A  57       1.192   9.583  -2.196  1.00  1.00           N  
ATOM    442  NH2 ARG A  57       2.551   7.707  -2.132  1.00  1.00           N  
ATOM    443  H   ARG A  57       1.264   9.779  -5.416  1.00  1.00           H  
ATOM    444  HA  ARG A  57       3.437   8.319  -4.615  1.00  1.00           H  
ATOM    445  HB2 ARG A  57       0.936   7.858  -5.954  1.00  1.00           H  
ATOM    446  HB3 ARG A  57       2.168   7.056  -6.908  1.00  1.00           H  
ATOM    447  HG2 ARG A  57       2.014   5.349  -5.410  1.00  1.00           H  
ATOM    448  HG3 ARG A  57       2.918   6.375  -4.314  1.00  1.00           H  
ATOM    449  HD2 ARG A  57      -0.106   6.036  -4.475  1.00  1.00           H  
ATOM    450  HD3 ARG A  57       0.940   5.675  -3.117  1.00  1.00           H  
ATOM    451  HE  ARG A  57      -0.193   8.251  -3.753  1.00  1.00           H  
ATOM    452  N   GLU A  58       3.762   9.749  -7.479  1.00  1.00           N  
ATOM    453  CA  GLU A  58       4.648  10.017  -8.599  1.00  1.00           C  
ATOM    454  C   GLU A  58       5.934  10.686  -8.109  1.00  1.00           C  
ATOM    455  O   GLU A  58       7.032  10.282  -8.490  1.00  1.00           O  
ATOM    456  CB  GLU A  58       3.952  10.876  -9.656  1.00  1.00           C  
ATOM    457  CG  GLU A  58       4.375  12.342  -9.538  1.00  1.00           C  
ATOM    458  CD  GLU A  58       3.720  13.191 -10.628  1.00  1.00           C  
ATOM    459  OE1 GLU A  58       2.490  13.351 -10.635  1.00  1.00           O  
ATOM    460  OE2 GLU A  58       4.536  13.696 -11.490  1.00  1.00           O  
ATOM    461  H   GLU A  58       3.018  10.408  -7.361  1.00  1.00           H  
ATOM    462  HA  GLU A  58       4.878   9.041  -9.026  1.00  1.00           H  
ATOM    463  HB2 GLU A  58       4.195  10.503 -10.651  1.00  1.00           H  
ATOM    464  HB3 GLU A  58       2.871  10.796  -9.541  1.00  1.00           H  
ATOM    465  HG2 GLU A  58       4.097  12.726  -8.556  1.00  1.00           H  
ATOM    466  HG3 GLU A  58       5.459  12.418  -9.614  1.00  1.00           H  
ATOM    467  HE2 GLU A  58       5.090  12.972 -11.901  1.00  1.00           H  
ATOM    468  N   ALA A  59       5.756  11.698  -7.273  1.00  1.00           N  
ATOM    469  CA  ALA A  59       6.889  12.426  -6.727  1.00  1.00           C  
ATOM    470  C   ALA A  59       7.930  11.431  -6.214  1.00  1.00           C  
ATOM    471  O   ALA A  59       9.108  11.528  -6.555  1.00  1.00           O  
ATOM    472  CB  ALA A  59       6.404  13.379  -5.633  1.00  1.00           C  
ATOM    473  H   ALA A  59       4.860  12.020  -6.968  1.00  1.00           H  
ATOM    474  HA  ALA A  59       7.326  13.013  -7.535  1.00  1.00           H  
ATOM    475  HB1 ALA A  59       6.536  12.910  -4.658  1.00  1.00           H  
ATOM    476  HB2 ALA A  59       6.982  14.303  -5.673  1.00  1.00           H  
ATOM    477  HB3 ALA A  59       5.348  13.604  -5.788  1.00  1.00           H  
ATOM    478  N   ASN A  60       7.459  10.495  -5.402  1.00  1.00           N  
ATOM    479  CA  ASN A  60       8.335   9.483  -4.838  1.00  1.00           C  
ATOM    480  C   ASN A  60       8.588   8.394  -5.883  1.00  1.00           C  
ATOM    481  O   ASN A  60       9.647   7.769  -5.888  1.00  1.00           O  
ATOM    482  CB  ASN A  60       7.698   8.824  -3.613  1.00  1.00           C  
ATOM    483  CG  ASN A  60       7.955   9.648  -2.350  1.00  1.00           C  
ATOM    484  OD1 ASN A  60       8.357   9.140  -1.317  1.00  1.00           O  
ATOM    485  ND2 ASN A  60       7.702  10.946  -2.491  1.00  1.00           N  
ATOM    486  H   ASN A  60       6.499  10.423  -5.130  1.00  1.00           H  
ATOM    487  HA  ASN A  60       9.245  10.014  -4.560  1.00  1.00           H  
ATOM    488  HB2 ASN A  60       6.624   8.717  -3.770  1.00  1.00           H  
ATOM    489  HB3 ASN A  60       8.102   7.819  -3.485  1.00  1.00           H  
ATOM    490 HD211ASN A  60       7.374  11.300  -3.367  1.00  1.00           H  
ATOM    491 HD212ASN A  60       7.839  11.569  -1.721  1.00  1.00           H  
ATOM    492  N   GLY A  61       7.598   8.202  -6.742  1.00  1.00           N  
ATOM    493  CA  GLY A  61       7.700   7.200  -7.789  1.00  1.00           C  
ATOM    494  C   GLY A  61       7.266   5.825  -7.277  1.00  1.00           C  
ATOM    495  O   GLY A  61       8.101   4.949  -7.054  1.00  1.00           O  
ATOM    496  H   GLY A  61       6.740   8.715  -6.731  1.00  1.00           H  
ATOM    497  HA2 GLY A  61       7.078   7.489  -8.636  1.00  1.00           H  
ATOM    498  HA3 GLY A  61       8.727   7.149  -8.150  1.00  1.00           H  
ATOM    499  N   ILE A  62       5.961   5.678  -7.104  1.00  1.00           N  
ATOM    500  CA  ILE A  62       5.406   4.425  -6.622  1.00  1.00           C  
ATOM    501  C   ILE A  62       4.173   4.065  -7.453  1.00  1.00           C  
ATOM    502  O   ILE A  62       3.084   3.888  -6.910  1.00  1.00           O  
ATOM    503  CB  ILE A  62       5.133   4.503  -5.119  1.00  1.00           C  
ATOM    504  CG1 ILE A  62       6.435   4.665  -4.333  1.00  1.00           C  
ATOM    505  CG2 ILE A  62       4.324   3.293  -4.645  1.00  1.00           C  
ATOM    506  CD1 ILE A  62       6.199   4.469  -2.834  1.00  1.00           C  
ATOM    507  H   ILE A  62       5.288   6.395  -7.288  1.00  1.00           H  
ATOM    508  HA  ILE A  62       6.161   3.654  -6.773  1.00  1.00           H  
ATOM    509  HB  ILE A  62       4.528   5.389  -4.927  1.00  1.00           H  
ATOM    510 HG122ILE A  62       7.170   3.943  -4.687  1.00  1.00           H  
ATOM    511 HG133ILE A  62       6.851   5.657  -4.512  1.00  1.00           H  
ATOM    512 HG221ILE A  62       4.872   2.777  -3.856  1.00  1.00           H  
ATOM    513 HG222ILE A  62       3.361   3.628  -4.260  1.00  1.00           H  
ATOM    514 HG223ILE A  62       4.165   2.613  -5.481  1.00  1.00           H  
ATOM    515 HD111ILE A  62       5.129   4.488  -2.629  1.00  1.00           H  
ATOM    516 HD112ILE A  62       6.611   3.508  -2.524  1.00  1.00           H  
ATOM    517 HD113ILE A  62       6.690   5.270  -2.281  1.00  1.00           H  
ATOM    518  N   ARG A  63       4.385   3.967  -8.758  1.00  1.00           N  
ATOM    519  CA  ARG A  63       3.305   3.632  -9.669  1.00  1.00           C  
ATOM    520  C   ARG A  63       3.547   2.257 -10.297  1.00  1.00           C  
ATOM    521  O   ARG A  63       3.623   2.134 -11.518  1.00  1.00           O  
ATOM    522  CB  ARG A  63       3.176   4.676 -10.780  1.00  1.00           C  
ATOM    523  CG  ARG A  63       3.580   6.064 -10.276  1.00  1.00           C  
ATOM    524  CD  ARG A  63       4.971   6.448 -10.784  1.00  1.00           C  
ATOM    525  NE  ARG A  63       4.854   7.266 -12.011  1.00  1.00           N  
ATOM    526  CZ  ARG A  63       5.862   8.000 -12.530  1.00  1.00           C  
ATOM    527  NH1 ARG A  63       5.646   8.695 -13.632  1.00  1.00           N  
ATOM    528  NH2 ARG A  63       7.071   8.024 -11.932  1.00  1.00           N  
ATOM    529  H   ARG A  63       5.274   4.113  -9.192  1.00  1.00           H  
ATOM    530  HA  ARG A  63       2.408   3.627  -9.049  1.00  1.00           H  
ATOM    531  HB2 ARG A  63       3.806   4.394 -11.623  1.00  1.00           H  
ATOM    532  HB3 ARG A  63       2.149   4.702 -11.143  1.00  1.00           H  
ATOM    533  HG2 ARG A  63       2.851   6.802 -10.610  1.00  1.00           H  
ATOM    534  HG3 ARG A  63       3.570   6.076  -9.186  1.00  1.00           H  
ATOM    535  HD2 ARG A  63       5.507   7.004 -10.015  1.00  1.00           H  
ATOM    536  HD3 ARG A  63       5.553   5.549 -10.990  1.00  1.00           H  
ATOM    537  HE  ARG A  63       3.974   7.277 -12.486  1.00  1.00           H  
ATOM    538  N   THR A  64       3.662   1.260  -9.433  1.00  1.00           N  
ATOM    539  CA  THR A  64       3.894  -0.101  -9.887  1.00  1.00           C  
ATOM    540  C   THR A  64       3.336  -1.104  -8.875  1.00  1.00           C  
ATOM    541  O   THR A  64       3.207  -0.791  -7.693  1.00  1.00           O  
ATOM    542  CB  THR A  64       5.394  -0.265 -10.141  1.00  1.00           C  
ATOM    543  OG1 THR A  64       6.004   0.225  -8.950  1.00  1.00           O  
ATOM    544  CG2 THR A  64       5.908   0.672 -11.236  1.00  1.00           C  
ATOM    545  H   THR A  64       3.599   1.369  -8.441  1.00  1.00           H  
ATOM    546  HA  THR A  64       3.349  -0.250 -10.819  1.00  1.00           H  
ATOM    547  HB  THR A  64       5.639  -1.302 -10.370  1.00  1.00           H  
ATOM    548  HG1 THR A  64       5.830   1.205  -8.855  1.00  1.00           H  
ATOM    549 HG221THR A  64       5.939   1.693 -10.855  1.00  1.00           H  
ATOM    550 HG222THR A  64       6.911   0.366 -11.535  1.00  1.00           H  
ATOM    551 HG223THR A  64       5.242   0.625 -12.097  1.00  1.00           H  
ATOM    552  N   VAL A  65       3.020  -2.288  -9.377  1.00  1.00           N  
ATOM    553  CA  VAL A  65       2.479  -3.339  -8.532  1.00  1.00           C  
ATOM    554  C   VAL A  65       3.553  -3.796  -7.542  1.00  1.00           C  
ATOM    555  O   VAL A  65       3.356  -3.725  -6.330  1.00  1.00           O  
ATOM    556  CB  VAL A  65       1.939  -4.480  -9.396  1.00  1.00           C  
ATOM    557  CG1 VAL A  65       1.704  -5.739  -8.559  1.00  1.00           C  
ATOM    558  CG2 VAL A  65       0.660  -4.059 -10.123  1.00  1.00           C  
ATOM    559  H   VAL A  65       3.128  -2.535 -10.340  1.00  1.00           H  
ATOM    560  HA  VAL A  65       1.645  -2.915  -7.973  1.00  1.00           H  
ATOM    561  HB  VAL A  65       2.691  -4.714 -10.150  1.00  1.00           H  
ATOM    562 HG111VAL A  65       1.464  -5.454  -7.534  1.00  1.00           H  
ATOM    563 HG112VAL A  65       0.876  -6.307  -8.981  1.00  1.00           H  
ATOM    564 HG113VAL A  65       2.606  -6.351  -8.564  1.00  1.00           H  
ATOM    565 HG221VAL A  65      -0.067  -4.870 -10.078  1.00  1.00           H  
ATOM    566 HG222VAL A  65       0.245  -3.172  -9.644  1.00  1.00           H  
ATOM    567 HG223VAL A  65       0.891  -3.835 -11.165  1.00  1.00           H  
ATOM    568  N   ARG A  66       4.666  -4.254  -8.096  1.00  1.00           N  
ATOM    569  CA  ARG A  66       5.771  -4.723  -7.278  1.00  1.00           C  
ATOM    570  C   ARG A  66       6.008  -3.765  -6.108  1.00  1.00           C  
ATOM    571  O   ARG A  66       5.867  -4.150  -4.948  1.00  1.00           O  
ATOM    572  CB  ARG A  66       7.056  -4.839  -8.101  1.00  1.00           C  
ATOM    573  CG  ARG A  66       6.947  -5.966  -9.130  1.00  1.00           C  
ATOM    574  CD  ARG A  66       8.261  -6.138  -9.896  1.00  1.00           C  
ATOM    575  NE  ARG A  66       8.146  -7.263 -10.850  1.00  1.00           N  
ATOM    576  CZ  ARG A  66       7.430  -7.215 -11.994  1.00  1.00           C  
ATOM    577  NH1 ARG A  66       7.398  -8.280 -12.773  1.00  1.00           N  
ATOM    578  NH2 ARG A  66       6.757  -6.096 -12.335  1.00  1.00           N  
ATOM    579  H   ARG A  66       4.818  -4.309  -9.083  1.00  1.00           H  
ATOM    580  HA  ARG A  66       5.459  -5.705  -6.923  1.00  1.00           H  
ATOM    581  HB2 ARG A  66       7.253  -3.895  -8.609  1.00  1.00           H  
ATOM    582  HB3 ARG A  66       7.901  -5.027  -7.438  1.00  1.00           H  
ATOM    583  HG2 ARG A  66       6.690  -6.898  -8.628  1.00  1.00           H  
ATOM    584  HG3 ARG A  66       6.140  -5.747  -9.830  1.00  1.00           H  
ATOM    585  HD2 ARG A  66       8.503  -5.219 -10.430  1.00  1.00           H  
ATOM    586  HD3 ARG A  66       9.076  -6.325  -9.197  1.00  1.00           H  
ATOM    587  HE  ARG A  66       8.630  -8.111 -10.635  1.00  1.00           H  
ATOM    588  N   ASP A  67       6.364  -2.537  -6.453  1.00  1.00           N  
ATOM    589  CA  ASP A  67       6.622  -1.521  -5.446  1.00  1.00           C  
ATOM    590  C   ASP A  67       5.647  -1.704  -4.282  1.00  1.00           C  
ATOM    591  O   ASP A  67       6.038  -1.612  -3.120  1.00  1.00           O  
ATOM    592  CB  ASP A  67       6.419  -0.116  -6.017  1.00  1.00           C  
ATOM    593  CG  ASP A  67       7.571   0.404  -6.880  1.00  1.00           C  
ATOM    594  OD1 ASP A  67       8.042  -0.284  -7.798  1.00  1.00           O  
ATOM    595  OD2 ASP A  67       7.991   1.584  -6.574  1.00  1.00           O  
ATOM    596  H   ASP A  67       6.477  -2.232  -7.399  1.00  1.00           H  
ATOM    597  HA  ASP A  67       7.660  -1.671  -5.148  1.00  1.00           H  
ATOM    598  HB2 ASP A  67       5.507  -0.110  -6.613  1.00  1.00           H  
ATOM    599  HB3 ASP A  67       6.264   0.576  -5.189  1.00  1.00           H  
ATOM    600  HD2 ASP A  67       8.953   1.682  -6.830  1.00  1.00           H  
ATOM    601  N   VAL A  68       4.396  -1.961  -4.635  1.00  1.00           N  
ATOM    602  CA  VAL A  68       3.361  -2.158  -3.634  1.00  1.00           C  
ATOM    603  C   VAL A  68       3.387  -3.612  -3.159  1.00  1.00           C  
ATOM    604  O   VAL A  68       2.355  -4.281  -3.141  1.00  1.00           O  
ATOM    605  CB  VAL A  68       2.002  -1.736  -4.196  1.00  1.00           C  
ATOM    606  CG1 VAL A  68       0.901  -1.897  -3.146  1.00  1.00           C  
ATOM    607  CG2 VAL A  68       2.049  -0.302  -4.726  1.00  1.00           C  
ATOM    608  H   VAL A  68       4.086  -2.035  -5.583  1.00  1.00           H  
ATOM    609  HA  VAL A  68       3.593  -1.509  -2.789  1.00  1.00           H  
ATOM    610  HB  VAL A  68       1.766  -2.395  -5.032  1.00  1.00           H  
ATOM    611 HG111VAL A  68       0.612  -2.946  -3.079  1.00  1.00           H  
ATOM    612 HG112VAL A  68       1.270  -1.559  -2.177  1.00  1.00           H  
ATOM    613 HG113VAL A  68       0.035  -1.300  -3.433  1.00  1.00           H  
ATOM    614 HG221VAL A  68       1.246  -0.155  -5.448  1.00  1.00           H  
ATOM    615 HG222VAL A  68       1.925   0.396  -3.898  1.00  1.00           H  
ATOM    616 HG223VAL A  68       3.010  -0.124  -5.210  1.00  1.00           H  
ATOM    617  N   ALA A  69       4.577  -4.059  -2.787  1.00  1.00           N  
ATOM    618  CA  ALA A  69       4.751  -5.422  -2.314  1.00  1.00           C  
ATOM    619  C   ALA A  69       6.078  -5.530  -1.561  1.00  1.00           C  
ATOM    620  O   ALA A  69       6.148  -6.163  -0.508  1.00  1.00           O  
ATOM    621  CB  ALA A  69       4.672  -6.387  -3.498  1.00  1.00           C  
ATOM    622  H   ALA A  69       5.412  -3.508  -2.805  1.00  1.00           H  
ATOM    623  HA  ALA A  69       3.934  -5.641  -1.627  1.00  1.00           H  
ATOM    624  HB1 ALA A  69       3.847  -7.083  -3.345  1.00  1.00           H  
ATOM    625  HB2 ALA A  69       4.506  -5.824  -4.416  1.00  1.00           H  
ATOM    626  HB3 ALA A  69       5.606  -6.943  -3.577  1.00  1.00           H  
ATOM    627  N   ALA A  70       7.098  -4.904  -2.129  1.00  1.00           N  
ATOM    628  CA  ALA A  70       8.419  -4.922  -1.525  1.00  1.00           C  
ATOM    629  C   ALA A  70       8.436  -3.979  -0.320  1.00  1.00           C  
ATOM    630  O   ALA A  70       8.601  -4.389   0.827  1.00  1.00           O  
ATOM    631  CB  ALA A  70       9.466  -4.546  -2.575  1.00  1.00           C  
ATOM    632  H   ALA A  70       7.032  -4.392  -2.986  1.00  1.00           H  
ATOM    633  HA  ALA A  70       8.613  -5.939  -1.183  1.00  1.00           H  
ATOM    634  HB1 ALA A  70       9.819  -5.448  -3.075  1.00  1.00           H  
ATOM    635  HB2 ALA A  70       9.021  -3.875  -3.308  1.00  1.00           H  
ATOM    636  HB3 ALA A  70      10.305  -4.048  -2.089  1.00  1.00           H  
ATOM    637  N   TYR A  71       8.261  -2.688  -0.611  1.00  1.00           N  
ATOM    638  CA  TYR A  71       8.253  -1.668   0.418  1.00  1.00           C  
ATOM    639  C   TYR A  71       7.410  -2.131   1.597  1.00  1.00           C  
ATOM    640  O   TYR A  71       7.922  -2.171   2.715  1.00  1.00           O  
ATOM    641  CB  TYR A  71       7.706  -0.367  -0.162  1.00  1.00           C  
ATOM    642  CG  TYR A  71       8.772   0.665  -0.439  1.00  1.00           C  
ATOM    643  CD1 TYR A  71       8.551   2.007  -0.105  1.00  1.00           C  
ATOM    644  CD2 TYR A  71       9.982   0.281  -1.029  1.00  1.00           C  
ATOM    645  CE1 TYR A  71       9.540   2.964  -0.362  1.00  1.00           C  
ATOM    646  CE2 TYR A  71      10.971   1.238  -1.286  1.00  1.00           C  
ATOM    647  CZ  TYR A  71      10.750   2.579  -0.952  1.00  1.00           C  
ATOM    648  OH  TYR A  71      11.714   3.512  -1.202  1.00  1.00           O  
ATOM    649  H   TYR A  71       8.130  -2.404  -1.571  1.00  1.00           H  
ATOM    650  HA  TYR A  71       9.275  -1.501   0.758  1.00  1.00           H  
ATOM    651  HB2 TYR A  71       7.188  -0.592  -1.094  1.00  1.00           H  
ATOM    652  HB3 TYR A  71       6.989   0.054   0.543  1.00  1.00           H  
ATOM    653  HD1 TYR A  71       7.618   2.303   0.350  1.00  1.00           H  
ATOM    654  HD2 TYR A  71      10.153  -0.754  -1.287  1.00  1.00           H  
ATOM    655  HE1 TYR A  71       9.370   3.999  -0.105  1.00  1.00           H  
ATOM    656  HE2 TYR A  71      11.905   0.941  -1.741  1.00  1.00           H  
ATOM    657  HH  TYR A  71      11.980   3.539  -2.124  1.00  1.00           H  
ATOM    658  N   ILE A  72       6.155  -2.465   1.334  1.00  1.00           N  
ATOM    659  CA  ILE A  72       5.265  -2.920   2.389  1.00  1.00           C  
ATOM    660  C   ILE A  72       6.032  -3.848   3.332  1.00  1.00           C  
ATOM    661  O   ILE A  72       5.809  -3.832   4.542  1.00  1.00           O  
ATOM    662  CB  ILE A  72       4.006  -3.553   1.791  1.00  1.00           C  
ATOM    663  CG1 ILE A  72       4.361  -4.753   0.910  1.00  1.00           C  
ATOM    664  CG2 ILE A  72       3.175  -2.514   1.037  1.00  1.00           C  
ATOM    665  CD1 ILE A  72       3.248  -5.802   0.938  1.00  1.00           C  
ATOM    666  H   ILE A  72       5.746  -2.429   0.422  1.00  1.00           H  
ATOM    667  HA  ILE A  72       4.948  -2.041   2.950  1.00  1.00           H  
ATOM    668  HB  ILE A  72       3.390  -3.926   2.610  1.00  1.00           H  
ATOM    669 HG122ILE A  72       4.527  -4.420  -0.114  1.00  1.00           H  
ATOM    670 HG133ILE A  72       5.294  -5.199   1.255  1.00  1.00           H  
ATOM    671 HG221ILE A  72       3.750  -1.594   0.933  1.00  1.00           H  
ATOM    672 HG222ILE A  72       2.923  -2.898   0.049  1.00  1.00           H  
ATOM    673 HG223ILE A  72       2.259  -2.309   1.592  1.00  1.00           H  
ATOM    674 HD111ILE A  72       2.292  -5.322   0.729  1.00  1.00           H  
ATOM    675 HD112ILE A  72       3.445  -6.561   0.182  1.00  1.00           H  
ATOM    676 HD113ILE A  72       3.213  -6.269   1.922  1.00  1.00           H  
ATOM    677  N   ARG A  73       6.920  -4.636   2.744  1.00  1.00           N  
ATOM    678  CA  ARG A  73       7.721  -5.569   3.517  1.00  1.00           C  
ATOM    679  C   ARG A  73       8.477  -4.830   4.623  1.00  1.00           C  
ATOM    680  O   ARG A  73       8.186  -5.009   5.805  1.00  1.00           O  
ATOM    681  CB  ARG A  73       8.725  -6.304   2.626  1.00  1.00           C  
ATOM    682  CG  ARG A  73       9.172  -7.617   3.270  1.00  1.00           C  
ATOM    683  CD  ARG A  73      10.345  -7.388   4.225  1.00  1.00           C  
ATOM    684  NE  ARG A  73      11.201  -8.594   4.274  1.00  1.00           N  
ATOM    685  CZ  ARG A  73      12.178  -8.792   5.185  1.00  1.00           C  
ATOM    686  NH1 ARG A  73      12.882  -9.908   5.135  1.00  1.00           N  
ATOM    687  NH2 ARG A  73      12.431  -7.864   6.132  1.00  1.00           N  
ATOM    688  H   ARG A  73       7.095  -4.643   1.759  1.00  1.00           H  
ATOM    689  HA  ARG A  73       7.002  -6.273   3.936  1.00  1.00           H  
ATOM    690  HB2 ARG A  73       8.273  -6.506   1.654  1.00  1.00           H  
ATOM    691  HB3 ARG A  73       9.592  -5.668   2.448  1.00  1.00           H  
ATOM    692  HG2 ARG A  73       8.338  -8.062   3.813  1.00  1.00           H  
ATOM    693  HG3 ARG A  73       9.462  -8.327   2.495  1.00  1.00           H  
ATOM    694  HD2 ARG A  73      10.930  -6.529   3.895  1.00  1.00           H  
ATOM    695  HD3 ARG A  73       9.973  -7.155   5.223  1.00  1.00           H  
ATOM    696  HE  ARG A  73      11.047  -9.307   3.589  1.00  1.00           H  
ATOM    697  N   ASN A  74       9.433  -4.016   4.200  1.00  1.00           N  
ATOM    698  CA  ASN A  74      10.233  -3.250   5.140  1.00  1.00           C  
ATOM    699  C   ASN A  74      10.141  -1.764   4.788  1.00  1.00           C  
ATOM    700  O   ASN A  74      11.057  -1.168   4.225  1.00  1.00           O  
ATOM    701  CB  ASN A  74      11.705  -3.661   5.074  1.00  1.00           C  
ATOM    702  CG  ASN A  74      12.427  -3.327   6.381  1.00  1.00           C  
ATOM    703  OD1 ASN A  74      13.318  -2.495   6.433  1.00  1.00           O  
ATOM    704  ND2 ASN A  74      11.995  -4.020   7.430  1.00  1.00           N  
ATOM    705  H   ASN A  74       9.664  -3.877   3.237  1.00  1.00           H  
ATOM    706  HA  ASN A  74       9.814  -3.473   6.121  1.00  1.00           H  
ATOM    707  HB2 ASN A  74      11.779  -4.730   4.877  1.00  1.00           H  
ATOM    708  HB3 ASN A  74      12.193  -3.149   4.244  1.00  1.00           H  
ATOM    709 HD211ASN A  74      11.259  -4.689   7.319  1.00  1.00           H  
ATOM    710 HD212ASN A  74      12.404  -3.873   8.331  1.00  1.00           H  
ATOM    711  N   PRO A  75       8.997  -1.171   5.138  1.00  1.00           N  
ATOM    712  CA  PRO A  75       8.697   0.226   4.904  1.00  1.00           C  
ATOM    713  C   PRO A  75       9.339   1.075   5.991  1.00  1.00           C  
ATOM    714  O   PRO A  75       9.906   0.513   6.927  1.00  1.00           O  
ATOM    715  CB  PRO A  75       7.174   0.314   4.966  1.00  1.00           C  
ATOM    716  CG  PRO A  75       6.786  -0.798   5.870  1.00  1.00           C  
ATOM    717  CD  PRO A  75       7.899  -1.840   5.801  1.00  1.00           C  
ATOM    718  HA  PRO A  75       9.056   0.544   3.925  1.00  1.00           H  
ATOM    719  HB2 PRO A  75       6.830   1.286   5.321  1.00  1.00           H  
ATOM    720  HB3 PRO A  75       6.761   0.095   3.982  1.00  1.00           H  
ATOM    721  HG2 PRO A  75       6.803  -0.318   6.848  1.00  1.00           H  
ATOM    722  HG3 PRO A  75       5.804  -1.227   5.668  1.00  1.00           H  
ATOM    723  HD2 PRO A  75       8.179  -2.177   6.800  1.00  1.00           H  
ATOM    724  HD3 PRO A  75       7.578  -2.686   5.193  1.00  1.00           H  
ATOM    725  N   GLY A  76       9.242   2.389   5.853  1.00  1.00           N  
ATOM    726  CA  GLY A  76       9.821   3.290   6.835  1.00  1.00           C  
ATOM    727  C   GLY A  76       8.858   3.524   8.000  1.00  1.00           C  
ATOM    728  O   GLY A  76       7.821   2.877   8.130  1.00  1.00           O  
ATOM    729  H   GLY A  76       8.778   2.838   5.089  1.00  1.00           H  
ATOM    730  HA2 GLY A  76      10.756   2.872   7.209  1.00  1.00           H  
ATOM    731  HA3 GLY A  76      10.064   4.241   6.362  1.00  1.00           H  
ATOM    732  N   PRO A  77       9.231   4.477   8.857  1.00  1.00           N  
ATOM    733  CA  PRO A  77       8.472   4.865  10.027  1.00  1.00           C  
ATOM    734  C   PRO A  77       7.103   5.376   9.601  1.00  1.00           C  
ATOM    735  O   PRO A  77       6.969   5.843   8.471  1.00  1.00           O  
ATOM    736  CB  PRO A  77       9.293   5.976  10.677  1.00  1.00           C  
ATOM    737  CG  PRO A  77      10.215   6.482   9.618  1.00  1.00           C  
ATOM    738  CD  PRO A  77      10.443   5.257   8.735  1.00  1.00           C  
ATOM    739  HA  PRO A  77       8.356   4.027  10.714  1.00  1.00           H  
ATOM    740  HB2 PRO A  77       8.667   6.770  11.084  1.00  1.00           H  
ATOM    741  HB3 PRO A  77       9.926   5.547  11.453  1.00  1.00           H  
ATOM    742  HG2 PRO A  77       9.534   7.166   9.114  1.00  1.00           H  
ATOM    743  HG3 PRO A  77      11.147   6.985   9.878  1.00  1.00           H  
ATOM    744  HD2 PRO A  77      10.628   5.552   7.702  1.00  1.00           H  
ATOM    745  HD3 PRO A  77      11.281   4.675   9.120  1.00  1.00           H  
ATOM    746  N   GLY A  78       6.129   5.281  10.494  1.00  1.00           N  
ATOM    747  CA  GLY A  78       4.784   5.739  10.187  1.00  1.00           C  
ATOM    748  C   GLY A  78       3.903   4.578   9.722  1.00  1.00           C  
ATOM    749  O   GLY A  78       2.707   4.548  10.009  1.00  1.00           O  
ATOM    750  H   GLY A  78       6.246   4.900  11.411  1.00  1.00           H  
ATOM    751  HA2 GLY A  78       4.344   6.204  11.069  1.00  1.00           H  
ATOM    752  HA3 GLY A  78       4.825   6.502   9.410  1.00  1.00           H  
ATOM    753  N   MET A  79       4.527   3.649   9.012  1.00  1.00           N  
ATOM    754  CA  MET A  79       3.814   2.489   8.505  1.00  1.00           C  
ATOM    755  C   MET A  79       4.425   1.193   9.042  1.00  1.00           C  
ATOM    756  O   MET A  79       5.632   0.968   8.986  1.00  1.00           O  
ATOM    757  CB  MET A  79       3.868   2.485   6.977  1.00  1.00           C  
ATOM    758  CG  MET A  79       2.662   1.750   6.388  1.00  1.00           C  
ATOM    759  SD  MET A  79       2.445   2.207   4.676  1.00  1.00           S  
ATOM    760  CE  MET A  79       3.008   0.711   3.882  1.00  1.00           C  
ATOM    761  H   MET A  79       5.500   3.681   8.783  1.00  1.00           H  
ATOM    762  HA  MET A  79       2.791   2.594   8.866  1.00  1.00           H  
ATOM    763  HB2 MET A  79       3.890   3.510   6.607  1.00  1.00           H  
ATOM    764  HB3 MET A  79       4.788   2.006   6.643  1.00  1.00           H  
ATOM    765  HG2 MET A  79       2.806   0.673   6.469  1.00  1.00           H  
ATOM    766  HG3 MET A  79       1.764   1.995   6.955  1.00  1.00           H  
ATOM    767  HE1 MET A  79       2.872   0.799   2.804  1.00  1.00           H  
ATOM    768  HE2 MET A  79       4.065   0.558   4.103  1.00  1.00           H  
ATOM    769  HE3 MET A  79       2.433  -0.136   4.253  1.00  1.00           H  
ATOM    770  N   PRO A  80       3.550   0.334   9.571  1.00  1.00           N  
ATOM    771  CA  PRO A  80       3.907  -0.950  10.134  1.00  1.00           C  
ATOM    772  C   PRO A  80       4.702  -1.753   9.113  1.00  1.00           C  
ATOM    773  O   PRO A  80       5.454  -1.156   8.344  1.00  1.00           O  
ATOM    774  CB  PRO A  80       2.573  -1.627  10.444  1.00  1.00           C  
ATOM    775  CG  PRO A  80       1.596  -0.544  10.558  1.00  1.00           C  
ATOM    776  CD  PRO A  80       2.125   0.567   9.653  1.00  1.00           C  
ATOM    777  HA  PRO A  80       4.492  -0.829  11.046  1.00  1.00           H  
ATOM    778  HB2 PRO A  80       2.261  -2.307   9.652  1.00  1.00           H  
ATOM    779  HB3 PRO A  80       2.650  -2.151  11.396  1.00  1.00           H  
ATOM    780  HG2 PRO A  80       0.561  -0.761  10.292  1.00  1.00           H  
ATOM    781  HG3 PRO A  80       1.678  -0.291  11.615  1.00  1.00           H  
ATOM    782  HD2 PRO A  80       1.654   0.524   8.671  1.00  1.00           H  
ATOM    783  HD3 PRO A  80       1.948   1.537  10.117  1.00  1.00           H  
ATOM    784  N   ALA A  81       4.526  -3.066   9.123  1.00  1.00           N  
ATOM    785  CA  ALA A  81       5.238  -3.923   8.191  1.00  1.00           C  
ATOM    786  C   ALA A  81       4.435  -5.206   7.969  1.00  1.00           C  
ATOM    787  O   ALA A  81       3.563  -5.543   8.769  1.00  1.00           O  
ATOM    788  CB  ALA A  81       6.645  -4.201   8.725  1.00  1.00           C  
ATOM    789  H   ALA A  81       3.912  -3.543   9.752  1.00  1.00           H  
ATOM    790  HA  ALA A  81       5.321  -3.388   7.245  1.00  1.00           H  
ATOM    791  HB1 ALA A  81       6.978  -3.357   9.329  1.00  1.00           H  
ATOM    792  HB2 ALA A  81       6.630  -5.102   9.338  1.00  1.00           H  
ATOM    793  HB3 ALA A  81       7.330  -4.342   7.889  1.00  1.00           H  
ATOM    794  N   PHE A  82       4.758  -5.887   6.880  1.00  1.00           N  
ATOM    795  CA  PHE A  82       4.077  -7.126   6.543  1.00  1.00           C  
ATOM    796  C   PHE A  82       5.057  -8.152   5.971  1.00  1.00           C  
ATOM    797  O   PHE A  82       5.516  -8.014   4.838  1.00  1.00           O  
ATOM    798  CB  PHE A  82       3.033  -6.787   5.477  1.00  1.00           C  
ATOM    799  CG  PHE A  82       1.997  -5.754   5.926  1.00  1.00           C  
ATOM    800  CD1 PHE A  82       2.178  -4.438   5.635  1.00  1.00           C  
ATOM    801  CD2 PHE A  82       0.896  -6.153   6.618  1.00  1.00           C  
ATOM    802  CE1 PHE A  82       1.217  -3.480   6.052  1.00  1.00           C  
ATOM    803  CE2 PHE A  82      -0.065  -5.195   7.035  1.00  1.00           C  
ATOM    804  CZ  PHE A  82       0.116  -3.878   6.744  1.00  1.00           C  
ATOM    805  H   PHE A  82       5.468  -5.607   6.234  1.00  1.00           H  
ATOM    806  HA  PHE A  82       3.641  -7.516   7.462  1.00  1.00           H  
ATOM    807  HB2 PHE A  82       3.543  -6.412   4.589  1.00  1.00           H  
ATOM    808  HB3 PHE A  82       2.516  -7.701   5.185  1.00  1.00           H  
ATOM    809  HD1 PHE A  82       3.061  -4.119   5.081  1.00  1.00           H  
ATOM    810  HD2 PHE A  82       0.751  -7.207   6.852  1.00  1.00           H  
ATOM    811  HE1 PHE A  82       1.362  -2.425   5.818  1.00  1.00           H  
ATOM    812  HE2 PHE A  82      -0.948  -5.514   7.589  1.00  1.00           H  
ATOM    813  HZ  PHE A  82      -0.622  -3.143   7.064  1.00  1.00           H  
ATOM    814  N   GLY A  83       5.350  -9.159   6.781  1.00  1.00           N  
ATOM    815  CA  GLY A  83       6.267 -10.208   6.371  1.00  1.00           C  
ATOM    816  C   GLY A  83       5.507 -11.421   5.830  1.00  1.00           C  
ATOM    817  O   GLY A  83       4.304 -11.345   5.585  1.00  1.00           O  
ATOM    818  H   GLY A  83       4.973  -9.264   7.701  1.00  1.00           H  
ATOM    819  HA2 GLY A  83       6.942  -9.826   5.605  1.00  1.00           H  
ATOM    820  HA3 GLY A  83       6.884 -10.509   7.217  1.00  1.00           H  
ATOM    821  N   GLU A  84       6.240 -12.511   5.659  1.00  1.00           N  
ATOM    822  CA  GLU A  84       5.650 -13.738   5.151  1.00  1.00           C  
ATOM    823  C   GLU A  84       5.020 -14.536   6.294  1.00  1.00           C  
ATOM    824  O   GLU A  84       4.658 -15.699   6.119  1.00  1.00           O  
ATOM    825  CB  GLU A  84       6.688 -14.577   4.403  1.00  1.00           C  
ATOM    826  CG  GLU A  84       7.780 -15.073   5.353  1.00  1.00           C  
ATOM    827  CD  GLU A  84       8.996 -14.146   5.323  1.00  1.00           C  
ATOM    828  OE1 GLU A  84       9.139 -13.281   6.200  1.00  1.00           O  
ATOM    829  OE2 GLU A  84       9.811 -14.348   4.343  1.00  1.00           O  
ATOM    830  H   GLU A  84       7.218 -12.564   5.860  1.00  1.00           H  
ATOM    831  HA  GLU A  84       4.877 -13.420   4.452  1.00  1.00           H  
ATOM    832  HB2 GLU A  84       6.199 -15.428   3.929  1.00  1.00           H  
ATOM    833  HB3 GLU A  84       7.136 -13.983   3.607  1.00  1.00           H  
ATOM    834  HG2 GLU A  84       7.386 -15.129   6.368  1.00  1.00           H  
ATOM    835  HG3 GLU A  84       8.080 -16.083   5.072  1.00  1.00           H  
ATOM    836  HE2 GLU A  84      10.066 -15.314   4.304  1.00  1.00           H  
ATOM    837  N   ALA A  85       4.908 -13.880   7.440  1.00  1.00           N  
ATOM    838  CA  ALA A  85       4.328 -14.514   8.612  1.00  1.00           C  
ATOM    839  C   ALA A  85       2.810 -14.600   8.441  1.00  1.00           C  
ATOM    840  O   ALA A  85       2.200 -15.611   8.786  1.00  1.00           O  
ATOM    841  CB  ALA A  85       4.731 -13.736   9.866  1.00  1.00           C  
ATOM    842  H   ALA A  85       5.205 -12.935   7.575  1.00  1.00           H  
ATOM    843  HA  ALA A  85       4.736 -15.523   8.679  1.00  1.00           H  
ATOM    844  HB1 ALA A  85       5.818 -13.713   9.946  1.00  1.00           H  
ATOM    845  HB2 ALA A  85       4.350 -12.717   9.799  1.00  1.00           H  
ATOM    846  HB3 ALA A  85       4.311 -14.223  10.746  1.00  1.00           H  
ATOM    847  N   MET A  86       2.245 -13.526   7.910  1.00  1.00           N  
ATOM    848  CA  MET A  86       0.810 -13.468   7.689  1.00  1.00           C  
ATOM    849  C   MET A  86       0.486 -13.432   6.194  1.00  1.00           C  
ATOM    850  O   MET A  86      -0.282 -14.257   5.702  1.00  1.00           O  
ATOM    851  CB  MET A  86       0.240 -12.219   8.366  1.00  1.00           C  
ATOM    852  CG  MET A  86      -1.274 -12.339   8.550  1.00  1.00           C  
ATOM    853  SD  MET A  86      -1.845 -11.117   9.719  1.00  1.00           S  
ATOM    854  CE  MET A  86      -0.933 -11.623  11.167  1.00  1.00           C  
ATOM    855  H   MET A  86       2.749 -12.708   7.633  1.00  1.00           H  
ATOM    856  HA  MET A  86       0.408 -14.378   8.134  1.00  1.00           H  
ATOM    857  HB2 MET A  86       0.718 -12.076   9.335  1.00  1.00           H  
ATOM    858  HB3 MET A  86       0.468 -11.339   7.765  1.00  1.00           H  
ATOM    859  HG2 MET A  86      -1.778 -12.201   7.593  1.00  1.00           H  
ATOM    860  HG3 MET A  86      -1.529 -13.338   8.902  1.00  1.00           H  
ATOM    861  HE1 MET A  86      -1.525 -11.420  12.059  1.00  1.00           H  
ATOM    862  HE2 MET A  86      -0.720 -12.691  11.107  1.00  1.00           H  
ATOM    863  HE3 MET A  86       0.004 -11.069  11.219  1.00  1.00           H  
ATOM    864  N   ILE A  87       1.088 -12.468   5.514  1.00  1.00           N  
ATOM    865  CA  ILE A  87       0.873 -12.313   4.085  1.00  1.00           C  
ATOM    866  C   ILE A  87       2.197 -12.530   3.349  1.00  1.00           C  
ATOM    867  O   ILE A  87       3.169 -11.799   3.526  1.00  1.00           O  
ATOM    868  CB  ILE A  87       0.216 -10.965   3.785  1.00  1.00           C  
ATOM    869  CG1 ILE A  87      -1.029 -10.757   4.650  1.00  1.00           C  
ATOM    870  CG2 ILE A  87      -0.094 -10.826   2.293  1.00  1.00           C  
ATOM    871  CD1 ILE A  87      -2.007  -9.790   3.981  1.00  1.00           C  
ATOM    872  H   ILE A  87       1.712 -11.801   5.922  1.00  1.00           H  
ATOM    873  HA  ILE A  87       0.174 -13.090   3.774  1.00  1.00           H  
ATOM    874  HB  ILE A  87       0.922 -10.176   4.042  1.00  1.00           H  
ATOM    875 HG122ILE A  87      -1.520 -11.715   4.824  1.00  1.00           H  
ATOM    876 HG133ILE A  87      -0.737 -10.368   5.626  1.00  1.00           H  
ATOM    877 HG221ILE A  87       0.761 -11.170   1.711  1.00  1.00           H  
ATOM    878 HG222ILE A  87      -0.968 -11.430   2.046  1.00  1.00           H  
ATOM    879 HG223ILE A  87      -0.297  -9.781   2.059  1.00  1.00           H  
ATOM    880 HD111ILE A  87      -2.744  -9.455   4.711  1.00  1.00           H  
ATOM    881 HD112ILE A  87      -1.461  -8.930   3.594  1.00  1.00           H  
ATOM    882 HD113ILE A  87      -2.514 -10.297   3.160  1.00  1.00           H  
ATOM    883  N   PRO A  88       2.211 -13.565   2.506  1.00  1.00           N  
ATOM    884  CA  PRO A  88       3.354 -13.951   1.707  1.00  1.00           C  
ATOM    885  C   PRO A  88       3.544 -12.954   0.572  1.00  1.00           C  
ATOM    886  O   PRO A  88       2.575 -12.541  -0.062  1.00  1.00           O  
ATOM    887  CB  PRO A  88       3.004 -15.335   1.166  1.00  1.00           C  
ATOM    888  CG  PRO A  88       1.528 -15.358   1.133  1.00  1.00           C  
ATOM    889  CD  PRO A  88       1.086 -14.444   2.273  1.00  1.00           C  
ATOM    890  HA  PRO A  88       4.258 -13.997   2.313  1.00  1.00           H  
ATOM    891  HB2 PRO A  88       3.471 -15.533   0.201  1.00  1.00           H  
ATOM    892  HB3 PRO A  88       3.295 -16.090   1.897  1.00  1.00           H  
ATOM    893  HG2 PRO A  88       1.543 -14.790   0.203  1.00  1.00           H  
ATOM    894  HG3 PRO A  88       0.894 -16.239   1.038  1.00  1.00           H  
ATOM    895  HD2 PRO A  88       0.191 -13.885   1.998  1.00  1.00           H  
ATOM    896  HD3 PRO A  88       0.903 -15.035   3.171  1.00  1.00           H  
ATOM    897  N   PRO A  89       4.796 -12.566   0.319  1.00  1.00           N  
ATOM    898  CA  PRO A  89       5.166 -11.628  -0.718  1.00  1.00           C  
ATOM    899  C   PRO A  89       4.352 -11.908  -1.974  1.00  1.00           C  
ATOM    900  O   PRO A  89       3.861 -10.961  -2.587  1.00  1.00           O  
ATOM    901  CB  PRO A  89       6.652 -11.879  -0.962  1.00  1.00           C  
ATOM    902  CG  PRO A  89       7.149 -12.405   0.326  1.00  1.00           C  
ATOM    903  CD  PRO A  89       5.957 -13.032   1.046  1.00  1.00           C  
ATOM    904  HA  PRO A  89       5.002 -10.600  -0.393  1.00  1.00           H  
ATOM    905  HB2 PRO A  89       6.824 -12.623  -1.740  1.00  1.00           H  
ATOM    906  HB3 PRO A  89       7.138 -10.936  -1.215  1.00  1.00           H  
ATOM    907  HG2 PRO A  89       7.981 -13.109   0.329  1.00  1.00           H  
ATOM    908  HG3 PRO A  89       7.447 -11.454   0.769  1.00  1.00           H  
ATOM    909  HD2 PRO A  89       6.027 -14.120   1.036  1.00  1.00           H  
ATOM    910  HD3 PRO A  89       5.908 -12.663   2.070  1.00  1.00           H  
ATOM    911  N   ALA A  90       4.226 -13.178  -2.328  1.00  1.00           N  
ATOM    912  CA  ALA A  90       3.470 -13.553  -3.512  1.00  1.00           C  
ATOM    913  C   ALA A  90       2.033 -13.045  -3.376  1.00  1.00           C  
ATOM    914  O   ALA A  90       1.462 -12.526  -4.334  1.00  1.00           O  
ATOM    915  CB  ALA A  90       3.537 -15.070  -3.701  1.00  1.00           C  
ATOM    916  H   ALA A  90       4.628 -13.942  -1.824  1.00  1.00           H  
ATOM    917  HA  ALA A  90       3.938 -13.072  -4.370  1.00  1.00           H  
ATOM    918  HB1 ALA A  90       4.401 -15.465  -3.166  1.00  1.00           H  
ATOM    919  HB2 ALA A  90       2.628 -15.526  -3.309  1.00  1.00           H  
ATOM    920  HB3 ALA A  90       3.631 -15.300  -4.762  1.00  1.00           H  
ATOM    921  N   ASP A  91       1.490 -13.213  -2.180  1.00  1.00           N  
ATOM    922  CA  ASP A  91       0.131 -12.778  -1.907  1.00  1.00           C  
ATOM    923  C   ASP A  91       0.090 -11.249  -1.856  1.00  1.00           C  
ATOM    924  O   ASP A  91      -0.986 -10.655  -1.817  1.00  1.00           O  
ATOM    925  CB  ASP A  91      -0.357 -13.309  -0.558  1.00  1.00           C  
ATOM    926  CG  ASP A  91      -0.733 -14.792  -0.544  1.00  1.00           C  
ATOM    927  OD1 ASP A  91      -0.437 -15.535  -1.492  1.00  1.00           O  
ATOM    928  OD2 ASP A  91      -1.366 -15.184   0.510  1.00  1.00           O  
ATOM    929  H   ASP A  91       1.962 -13.637  -1.406  1.00  1.00           H  
ATOM    930  HA  ASP A  91      -0.468 -13.185  -2.721  1.00  1.00           H  
ATOM    931  HB2 ASP A  91       0.423 -13.141   0.186  1.00  1.00           H  
ATOM    932  HB3 ASP A  91      -1.224 -12.726  -0.247  1.00  1.00           H  
ATOM    933  HD2 ASP A  91      -2.349 -15.211   0.328  1.00  1.00           H  
ATOM    934  N   ALA A  92       1.275 -10.657  -1.859  1.00  1.00           N  
ATOM    935  CA  ALA A  92       1.388  -9.209  -1.813  1.00  1.00           C  
ATOM    936  C   ALA A  92       1.293  -8.650  -3.234  1.00  1.00           C  
ATOM    937  O   ALA A  92       0.779  -7.552  -3.440  1.00  1.00           O  
ATOM    938  CB  ALA A  92       2.695  -8.820  -1.120  1.00  1.00           C  
ATOM    939  H   ALA A  92       2.146 -11.148  -1.890  1.00  1.00           H  
ATOM    940  HA  ALA A  92       0.552  -8.829  -1.226  1.00  1.00           H  
ATOM    941  HB1 ALA A  92       2.472  -8.263  -0.210  1.00  1.00           H  
ATOM    942  HB2 ALA A  92       3.254  -9.721  -0.866  1.00  1.00           H  
ATOM    943  HB3 ALA A  92       3.291  -8.200  -1.789  1.00  1.00           H  
ATOM    944  N   LEU A  93       1.798  -9.431  -4.178  1.00  1.00           N  
ATOM    945  CA  LEU A  93       1.777  -9.027  -5.574  1.00  1.00           C  
ATOM    946  C   LEU A  93       0.326  -8.854  -6.028  1.00  1.00           C  
ATOM    947  O   LEU A  93       0.062  -8.208  -7.041  1.00  1.00           O  
ATOM    948  CB  LEU A  93       2.575 -10.013  -6.429  1.00  1.00           C  
ATOM    949  CG  LEU A  93       4.094  -9.981  -6.248  1.00  1.00           C  
ATOM    950  CD1 LEU A  93       4.750 -11.201  -6.897  1.00  1.00           C  
ATOM    951  CD2 LEU A  93       4.681  -8.669  -6.773  1.00  1.00           C  
ATOM    952  H   LEU A  93       2.215 -10.322  -4.002  1.00  1.00           H  
ATOM    953  HA  LEU A  93       2.278  -8.062  -5.643  1.00  1.00           H  
ATOM    954  HB2 LEU A  93       2.225 -11.021  -6.208  1.00  1.00           H  
ATOM    955  HB3 LEU A  93       2.350  -9.819  -7.478  1.00  1.00           H  
ATOM    956  HG  LEU A  93       4.313 -10.027  -5.181  1.00  1.00           H  
ATOM    957 HD111LEU A  93       5.830 -11.060  -6.928  1.00  1.00           H  
ATOM    958 HD112LEU A  93       4.517 -12.092  -6.313  1.00  1.00           H  
ATOM    959 HD113LEU A  93       4.369 -11.322  -7.911  1.00  1.00           H  
ATOM    960 HD221LEU A  93       5.106  -8.103  -5.944  1.00  1.00           H  
ATOM    961 HD222LEU A  93       5.461  -8.886  -7.503  1.00  1.00           H  
ATOM    962 HD223LEU A  93       3.893  -8.082  -7.247  1.00  1.00           H  
ATOM    963  N   LYS A  94      -0.576  -9.442  -5.256  1.00  1.00           N  
ATOM    964  CA  LYS A  94      -1.993  -9.361  -5.567  1.00  1.00           C  
ATOM    965  C   LYS A  94      -2.568  -8.074  -4.971  1.00  1.00           C  
ATOM    966  O   LYS A  94      -3.556  -7.540  -5.475  1.00  1.00           O  
ATOM    967  CB  LYS A  94      -2.716 -10.628  -5.107  1.00  1.00           C  
ATOM    968  CG  LYS A  94      -3.462 -10.387  -3.792  1.00  1.00           C  
ATOM    969  CD  LYS A  94      -3.572 -11.679  -2.980  1.00  1.00           C  
ATOM    970  CE  LYS A  94      -4.838 -12.453  -3.350  1.00  1.00           C  
ATOM    971  NZ  LYS A  94      -6.037 -11.777  -2.805  1.00  1.00           N  
ATOM    972  H   LYS A  94      -0.353  -9.965  -4.434  1.00  1.00           H  
ATOM    973  HA  LYS A  94      -2.088  -9.312  -6.652  1.00  1.00           H  
ATOM    974  HB2 LYS A  94      -3.420 -10.949  -5.874  1.00  1.00           H  
ATOM    975  HB3 LYS A  94      -1.996 -11.435  -4.977  1.00  1.00           H  
ATOM    976  HG2 LYS A  94      -2.940  -9.629  -3.208  1.00  1.00           H  
ATOM    977  HG3 LYS A  94      -4.458  -9.998  -4.001  1.00  1.00           H  
ATOM    978  HD2 LYS A  94      -2.695 -12.302  -3.159  1.00  1.00           H  
ATOM    979  HD3 LYS A  94      -3.583 -11.444  -1.916  1.00  1.00           H  
ATOM    980  HE2 LYS A  94      -4.919 -12.532  -4.434  1.00  1.00           H  
ATOM    981  HE3 LYS A  94      -4.778 -13.469  -2.960  1.00  1.00           H  
ATOM    982  HZ1 LYS A  94      -6.474 -11.169  -3.489  1.00  1.00           H  
ATOM    983  HZ2 LYS A  94      -6.744 -12.440  -2.507  1.00  1.00           H  
ATOM    984  N   ILE A  95      -1.926  -7.613  -3.908  1.00  1.00           N  
ATOM    985  CA  ILE A  95      -2.361  -6.399  -3.239  1.00  1.00           C  
ATOM    986  C   ILE A  95      -2.065  -5.194  -4.134  1.00  1.00           C  
ATOM    987  O   ILE A  95      -2.937  -4.356  -4.361  1.00  1.00           O  
ATOM    988  CB  ILE A  95      -1.733  -6.300  -1.847  1.00  1.00           C  
ATOM    989  CG1 ILE A  95      -1.919  -7.603  -1.068  1.00  1.00           C  
ATOM    990  CG2 ILE A  95      -2.281  -5.093  -1.083  1.00  1.00           C  
ATOM    991  CD1 ILE A  95      -3.357  -7.740  -0.563  1.00  1.00           C  
ATOM    992  H   ILE A  95      -1.124  -8.053  -3.505  1.00  1.00           H  
ATOM    993  HA  ILE A  95      -3.440  -6.470  -3.101  1.00  1.00           H  
ATOM    994  HB  ILE A  95      -0.661  -6.146  -1.966  1.00  1.00           H  
ATOM    995 HG122ILE A  95      -1.672  -8.451  -1.706  1.00  1.00           H  
ATOM    996 HG133ILE A  95      -1.230  -7.628  -0.224  1.00  1.00           H  
ATOM    997 HG221ILE A  95      -3.369  -5.146  -1.051  1.00  1.00           H  
ATOM    998 HG222ILE A  95      -1.887  -5.096  -0.067  1.00  1.00           H  
ATOM    999 HG223ILE A  95      -1.976  -4.175  -1.587  1.00  1.00           H  
ATOM   1000 HD111ILE A  95      -3.639  -8.793  -0.550  1.00  1.00           H  
ATOM   1001 HD112ILE A  95      -3.428  -7.333   0.446  1.00  1.00           H  
ATOM   1002 HD113ILE A  95      -4.028  -7.192  -1.224  1.00  1.00           H  
ATOM   1003  N   GLY A  96      -0.833  -5.145  -4.618  1.00  1.00           N  
ATOM   1004  CA  GLY A  96      -0.411  -4.057  -5.483  1.00  1.00           C  
ATOM   1005  C   GLY A  96      -1.465  -3.767  -6.553  1.00  1.00           C  
ATOM   1006  O   GLY A  96      -1.580  -2.638  -7.027  1.00  1.00           O  
ATOM   1007  H   GLY A  96      -0.130  -5.831  -4.428  1.00  1.00           H  
ATOM   1008  HA2 GLY A  96      -0.236  -3.161  -4.888  1.00  1.00           H  
ATOM   1009  HA3 GLY A  96       0.535  -4.312  -5.960  1.00  1.00           H  
ATOM   1010  N   GLU A  97      -2.210  -4.806  -6.902  1.00  1.00           N  
ATOM   1011  CA  GLU A  97      -3.251  -4.677  -7.907  1.00  1.00           C  
ATOM   1012  C   GLU A  97      -4.368  -3.764  -7.400  1.00  1.00           C  
ATOM   1013  O   GLU A  97      -4.798  -2.825  -8.066  1.00  1.00           O  
ATOM   1014  CB  GLU A  97      -3.801  -6.048  -8.306  1.00  1.00           C  
ATOM   1015  CG  GLU A  97      -2.671  -7.066  -8.471  1.00  1.00           C  
ATOM   1016  CD  GLU A  97      -3.151  -8.299  -9.240  1.00  1.00           C  
ATOM   1017  OE1 GLU A  97      -3.332  -9.370  -8.643  1.00  1.00           O  
ATOM   1018  OE2 GLU A  97      -3.339  -8.115 -10.503  1.00  1.00           O  
ATOM   1019  H   GLU A  97      -2.110  -5.721  -6.512  1.00  1.00           H  
ATOM   1020  HA  GLU A  97      -2.765  -4.223  -8.771  1.00  1.00           H  
ATOM   1021  HB2 GLU A  97      -4.501  -6.397  -7.547  1.00  1.00           H  
ATOM   1022  HB3 GLU A  97      -4.359  -5.964  -9.238  1.00  1.00           H  
ATOM   1023  HG2 GLU A  97      -1.837  -6.605  -9.000  1.00  1.00           H  
ATOM   1024  HG3 GLU A  97      -2.300  -7.366  -7.491  1.00  1.00           H  
ATOM   1025  HE2 GLU A  97      -3.198  -8.972 -10.998  1.00  1.00           H  
ATOM   1026  N   TYR A  98      -4.836  -4.065  -6.187  1.00  1.00           N  
ATOM   1027  CA  TYR A  98      -5.896  -3.298  -5.565  1.00  1.00           C  
ATOM   1028  C   TYR A  98      -5.594  -1.811  -5.682  1.00  1.00           C  
ATOM   1029  O   TYR A  98      -6.530  -1.014  -5.713  1.00  1.00           O  
ATOM   1030  CB  TYR A  98      -6.029  -3.709  -4.102  1.00  1.00           C  
ATOM   1031  CG  TYR A  98      -7.200  -3.065  -3.398  1.00  1.00           C  
ATOM   1032  CD1 TYR A  98      -6.980  -2.061  -2.448  1.00  1.00           C  
ATOM   1033  CD2 TYR A  98      -8.506  -3.472  -3.697  1.00  1.00           C  
ATOM   1034  CE1 TYR A  98      -8.066  -1.464  -1.797  1.00  1.00           C  
ATOM   1035  CE2 TYR A  98      -9.592  -2.875  -3.046  1.00  1.00           C  
ATOM   1036  CZ  TYR A  98      -9.372  -1.870  -2.095  1.00  1.00           C  
ATOM   1037  OH  TYR A  98     -10.429  -1.288  -1.461  1.00  1.00           O  
ATOM   1038  H   TYR A  98      -4.449  -4.848  -5.679  1.00  1.00           H  
ATOM   1039  HA  TYR A  98      -6.834  -3.509  -6.078  1.00  1.00           H  
ATOM   1040  HB2 TYR A  98      -6.147  -4.792  -4.053  1.00  1.00           H  
ATOM   1041  HB3 TYR A  98      -5.114  -3.433  -3.577  1.00  1.00           H  
ATOM   1042  HD1 TYR A  98      -5.973  -1.747  -2.218  1.00  1.00           H  
ATOM   1043  HD2 TYR A  98      -8.676  -4.247  -4.430  1.00  1.00           H  
ATOM   1044  HE1 TYR A  98      -7.896  -0.689  -1.064  1.00  1.00           H  
ATOM   1045  HE2 TYR A  98     -10.599  -3.189  -3.276  1.00  1.00           H  
ATOM   1046  HH  TYR A  98     -11.079  -1.924  -1.154  1.00  1.00           H  
ATOM   1047  N   VAL A  99      -4.315  -1.469  -5.744  1.00  1.00           N  
ATOM   1048  CA  VAL A  99      -3.918  -0.076  -5.857  1.00  1.00           C  
ATOM   1049  C   VAL A  99      -3.646   0.255  -7.326  1.00  1.00           C  
ATOM   1050  O   VAL A  99      -2.757   1.048  -7.634  1.00  1.00           O  
ATOM   1051  CB  VAL A  99      -2.717   0.202  -4.950  1.00  1.00           C  
ATOM   1052  CG1 VAL A  99      -2.140   1.594  -5.214  1.00  1.00           C  
ATOM   1053  CG2 VAL A  99      -3.093   0.034  -3.477  1.00  1.00           C  
ATOM   1054  H   VAL A  99      -3.559  -2.123  -5.719  1.00  1.00           H  
ATOM   1055  HA  VAL A  99      -4.752   0.534  -5.509  1.00  1.00           H  
ATOM   1056  HB  VAL A  99      -1.944  -0.531  -5.184  1.00  1.00           H  
ATOM   1057 HG111VAL A  99      -1.345   1.523  -5.956  1.00  1.00           H  
ATOM   1058 HG112VAL A  99      -2.928   2.249  -5.588  1.00  1.00           H  
ATOM   1059 HG113VAL A  99      -1.737   2.002  -4.287  1.00  1.00           H  
ATOM   1060 HG221VAL A  99      -4.144   0.288  -3.339  1.00  1.00           H  
ATOM   1061 HG222VAL A  99      -2.926  -1.000  -3.174  1.00  1.00           H  
ATOM   1062 HG223VAL A  99      -2.477   0.695  -2.867  1.00  1.00           H  
ATOM   1063  N   VAL A 100      -4.428  -0.369  -8.195  1.00  1.00           N  
ATOM   1064  CA  VAL A 100      -4.283  -0.151  -9.624  1.00  1.00           C  
ATOM   1065  C   VAL A 100      -5.654  -0.262 -10.294  1.00  1.00           C  
ATOM   1066  O   VAL A 100      -5.742  -0.471 -11.503  1.00  1.00           O  
ATOM   1067  CB  VAL A 100      -3.255  -1.127 -10.200  1.00  1.00           C  
ATOM   1068  CG1 VAL A 100      -3.204  -1.031 -11.726  1.00  1.00           C  
ATOM   1069  CG2 VAL A 100      -1.872  -0.892  -9.589  1.00  1.00           C  
ATOM   1070  H   VAL A 100      -5.148  -1.013  -7.936  1.00  1.00           H  
ATOM   1071  HA  VAL A 100      -3.904   0.861  -9.765  1.00  1.00           H  
ATOM   1072  HB  VAL A 100      -3.569  -2.138  -9.939  1.00  1.00           H  
ATOM   1073 HG111VAL A 100      -3.858  -1.787 -12.160  1.00  1.00           H  
ATOM   1074 HG112VAL A 100      -3.535  -0.041 -12.039  1.00  1.00           H  
ATOM   1075 HG113VAL A 100      -2.181  -1.197 -12.067  1.00  1.00           H  
ATOM   1076 HG221VAL A 100      -1.159  -1.592 -10.024  1.00  1.00           H  
ATOM   1077 HG222VAL A 100      -1.552   0.129  -9.797  1.00  1.00           H  
ATOM   1078 HG223VAL A 100      -1.921  -1.045  -8.511  1.00  1.00           H  
ATOM   1079  N   ALA A 101      -6.688  -0.116  -9.480  1.00  1.00           N  
ATOM   1080  CA  ALA A 101      -8.051  -0.197  -9.979  1.00  1.00           C  
ATOM   1081  C   ALA A 101      -8.826   1.045  -9.535  1.00  1.00           C  
ATOM   1082  O   ALA A 101     -10.056   1.033  -9.498  1.00  1.00           O  
ATOM   1083  CB  ALA A 101      -8.698  -1.494  -9.489  1.00  1.00           C  
ATOM   1084  H   ALA A 101      -6.608   0.054  -8.498  1.00  1.00           H  
ATOM   1085  HA  ALA A 101      -8.005  -0.217 -11.067  1.00  1.00           H  
ATOM   1086  HB1 ALA A 101      -8.715  -1.503  -8.399  1.00  1.00           H  
ATOM   1087  HB2 ALA A 101      -9.717  -1.558  -9.869  1.00  1.00           H  
ATOM   1088  HB3 ALA A 101      -8.122  -2.346  -9.849  1.00  1.00           H  
ATOM   1089  N   SER A 102      -8.076   2.087  -9.210  1.00  1.00           N  
ATOM   1090  CA  SER A 102      -8.677   3.335  -8.770  1.00  1.00           C  
ATOM   1091  C   SER A 102      -7.741   4.505  -9.080  1.00  1.00           C  
ATOM   1092  O   SER A 102      -8.179   5.538  -9.584  1.00  1.00           O  
ATOM   1093  CB  SER A 102      -9.000   3.294  -7.275  1.00  1.00           C  
ATOM   1094  OG  SER A 102      -8.038   2.540  -6.542  1.00  1.00           O  
ATOM   1095  H   SER A 102      -7.076   2.089  -9.243  1.00  1.00           H  
ATOM   1096  HA  SER A 102      -9.603   3.425  -9.339  1.00  1.00           H  
ATOM   1097  HB2 SER A 102      -9.037   4.311  -6.885  1.00  1.00           H  
ATOM   1098  HB3 SER A 102      -9.989   2.860  -7.129  1.00  1.00           H  
ATOM   1099  HG  SER A 102      -8.163   1.563  -6.718  1.00  1.00           H  
ATOM   1100  N   PHE A 103      -6.470   4.303  -8.766  1.00  1.00           N  
ATOM   1101  CA  PHE A 103      -5.469   5.329  -9.004  1.00  1.00           C  
ATOM   1102  C   PHE A 103      -4.091   4.706  -9.237  1.00  1.00           C  
ATOM   1103  O   PHE A 103      -3.251   4.627  -8.344  1.00  1.00           O  
ATOM   1104  CB  PHE A 103      -5.415   6.202  -7.749  1.00  1.00           C  
ATOM   1105  CG  PHE A 103      -5.866   5.487  -6.474  1.00  1.00           C  
ATOM   1106  CD1 PHE A 103      -5.388   4.247  -6.184  1.00  1.00           C  
ATOM   1107  CD2 PHE A 103      -6.746   6.091  -5.630  1.00  1.00           C  
ATOM   1108  CE1 PHE A 103      -5.808   3.583  -5.001  1.00  1.00           C  
ATOM   1109  CE2 PHE A 103      -7.165   5.427  -4.447  1.00  1.00           C  
ATOM   1110  CZ  PHE A 103      -6.687   4.188  -4.157  1.00  1.00           C  
ATOM   1111  H   PHE A 103      -6.122   3.460  -8.356  1.00  1.00           H  
ATOM   1112  HA  PHE A 103      -5.773   5.877  -9.896  1.00  1.00           H  
ATOM   1113  HB2 PHE A 103      -4.394   6.559  -7.611  1.00  1.00           H  
ATOM   1114  HB3 PHE A 103      -6.042   7.080  -7.902  1.00  1.00           H  
ATOM   1115  HD1 PHE A 103      -4.684   3.763  -6.860  1.00  1.00           H  
ATOM   1116  HD2 PHE A 103      -7.129   7.085  -5.863  1.00  1.00           H  
ATOM   1117  HE1 PHE A 103      -5.425   2.590  -4.768  1.00  1.00           H  
ATOM   1118  HE2 PHE A 103      -7.870   5.912  -3.771  1.00  1.00           H  
ATOM   1119  HZ  PHE A 103      -7.009   3.678  -3.249  1.00  1.00           H  
ATOM   1120  N   PRO A 104      -3.876   4.259 -10.477  1.00  1.00           N  
ATOM   1121  CA  PRO A 104      -2.646   3.637 -10.918  1.00  1.00           C  
ATOM   1122  C   PRO A 104      -1.457   4.442 -10.412  1.00  1.00           C  
ATOM   1123  O   PRO A 104      -1.588   5.627 -10.116  1.00  1.00           O  
ATOM   1124  CB  PRO A 104      -2.718   3.667 -12.443  1.00  1.00           C  
ATOM   1125  CG  PRO A 104      -4.242   3.501 -12.681  1.00  1.00           C  
ATOM   1126  CD  PRO A 104      -4.841   4.336 -11.552  1.00  1.00           C  
ATOM   1127  HA  PRO A 104      -2.576   2.610 -10.561  1.00  1.00           H  
ATOM   1128  HB2 PRO A 104      -2.339   4.601 -12.858  1.00  1.00           H  
ATOM   1129  HB3 PRO A 104      -2.167   2.815 -12.844  1.00  1.00           H  
ATOM   1130  HG2 PRO A 104      -4.434   3.994 -13.633  1.00  1.00           H  
ATOM   1131  HG3 PRO A 104      -4.625   2.481 -12.690  1.00  1.00           H  
ATOM   1132  HD2 PRO A 104      -5.003   5.365 -11.873  1.00  1.00           H  
ATOM   1133  HD3 PRO A 104      -5.780   3.890 -11.221  1.00  1.00           H  
TER    1134      PRO A 104                                                      
HETATM 1135 FE   HEC A 201       0.291   2.681   4.295  1.00  1.00          FE  
HETATM 1136  CHA HEC A 201       1.590   5.549   2.886  1.00  1.00           C  
HETATM 1137  CHB HEC A 201       0.193   1.272   1.020  1.00  1.00           C  
HETATM 1138  CHC HEC A 201      -1.073  -0.265   5.465  1.00  1.00           C  
HETATM 1139  CHD HEC A 201       0.053   4.159   7.293  1.00  1.00           C  
HETATM 1140  NA  HEC A 201       0.828   3.265   2.348  1.00  1.00           N  
HETATM 1141  C1A HEC A 201       1.272   4.528   1.996  1.00  1.00           C  
HETATM 1142  C2A HEC A 201       1.363   4.645   0.560  1.00  1.00           C  
HETATM 1143  C3A HEC A 201       0.977   3.461   0.040  1.00  1.00           C  
HETATM 1144  C4A HEC A 201       0.642   2.599   1.149  1.00  1.00           C  
HETATM 1145  CMA HEC A 201       0.894   3.070  -1.407  1.00  1.00           C  
HETATM 1146  CAA HEC A 201       1.810   5.876  -0.175  1.00  1.00           C  
HETATM 1147  CBA HEC A 201       3.309   6.148  -0.075  1.00  1.00           C  
HETATM 1148  CGA HEC A 201       3.948   5.303   1.017  1.00  1.00           C  
HETATM 1149  O1A HEC A 201       3.892   4.062   0.880  1.00  1.00           O  
HETATM 1150  O2A HEC A 201       4.480   5.914   1.969  1.00  1.00           O  
HETATM 1151  NB  HEC A 201      -0.317   0.879   3.402  1.00  1.00           N  
HETATM 1152  C1B HEC A 201      -0.270   0.491   2.074  1.00  1.00           C  
HETATM 1153  C2B HEC A 201      -0.774  -0.854   1.926  1.00  1.00           C  
HETATM 1154  C3B HEC A 201      -1.126  -1.283   3.157  1.00  1.00           C  
HETATM 1155  C4B HEC A 201      -0.844  -0.208   4.078  1.00  1.00           C  
HETATM 1156  CMB HEC A 201      -0.870  -1.598   0.626  1.00  1.00           C  
HETATM 1157  CAB HEC A 201      -1.703  -2.614   3.541  1.00  1.00           C  
HETATM 1158  CBB HEC A 201      -0.899  -3.809   3.038  1.00  1.00           C  
HETATM 1159  NC  HEC A 201      -0.317   2.050   6.047  1.00  1.00           N  
HETATM 1160  C1C HEC A 201      -0.907   0.845   6.389  1.00  1.00           C  
HETATM 1161  C2C HEC A 201      -1.380   0.889   7.752  1.00  1.00           C  
HETATM 1162  C3C HEC A 201      -1.081   2.112   8.238  1.00  1.00           C  
HETATM 1163  C4C HEC A 201      -0.418   2.838   7.180  1.00  1.00           C  
HETATM 1164  CMC HEC A 201      -2.072  -0.242   8.457  1.00  1.00           C  
HETATM 1165  CAC HEC A 201      -1.362   2.656   9.608  1.00  1.00           C  
HETATM 1166  CBC HEC A 201      -0.912   1.742  10.744  1.00  1.00           C  
HETATM 1167  ND  HEC A 201       0.656   4.498   4.925  1.00  1.00           N  
HETATM 1168  C1D HEC A 201       0.632   4.881   6.255  1.00  1.00           C  
HETATM 1169  C2D HEC A 201       1.297   6.152   6.423  1.00  1.00           C  
HETATM 1170  C3D HEC A 201       1.724   6.540   5.202  1.00  1.00           C  
HETATM 1171  C4D HEC A 201       1.327   5.514   4.267  1.00  1.00           C  
HETATM 1172  CMD HEC A 201       1.460   6.870   7.731  1.00  1.00           C  
HETATM 1173  CAD HEC A 201       2.473   7.790   4.840  1.00  1.00           C  
HETATM 1174  CBD HEC A 201       3.990   7.627   4.841  1.00  1.00           C  
HETATM 1175  CGD HEC A 201       4.457   6.850   6.063  1.00  1.00           C  
HETATM 1176  O1D HEC A 201       3.967   5.713   6.234  1.00  1.00           O  
HETATM 1177  O2D HEC A 201       5.295   7.407   6.804  1.00  1.00           O  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A  25     -11.086  -7.177  -6.278  1.00  1.00           N  
ATOM      2  CA  ALA A  25     -11.719  -8.459  -6.015  1.00  1.00           C  
ATOM      3  C   ALA A  25     -10.664  -9.451  -5.521  1.00  1.00           C  
ATOM      4  O   ALA A  25      -9.922 -10.022  -6.319  1.00  1.00           O  
ATOM      5  CB  ALA A  25     -12.431  -8.946  -7.278  1.00  1.00           C  
ATOM      6  H   ALA A  25     -11.591  -6.577  -6.898  1.00  1.00           H  
ATOM      7  HA  ALA A  25     -12.460  -8.308  -5.230  1.00  1.00           H  
ATOM      8  HB1 ALA A  25     -11.949  -9.854  -7.640  1.00  1.00           H  
ATOM      9  HB2 ALA A  25     -13.475  -9.156  -7.048  1.00  1.00           H  
ATOM     10  HB3 ALA A  25     -12.376  -8.175  -8.046  1.00  1.00           H  
ATOM     11  N   GLY A  26     -10.630  -9.626  -4.208  1.00  1.00           N  
ATOM     12  CA  GLY A  26      -9.679 -10.539  -3.598  1.00  1.00           C  
ATOM     13  C   GLY A  26      -8.595  -9.773  -2.837  1.00  1.00           C  
ATOM     14  O   GLY A  26      -8.563  -9.792  -1.607  1.00  1.00           O  
ATOM     15  H   GLY A  26     -11.237  -9.157  -3.566  1.00  1.00           H  
ATOM     16  HA2 GLY A  26     -10.200 -11.212  -2.917  1.00  1.00           H  
ATOM     17  HA3 GLY A  26      -9.219 -11.158  -4.368  1.00  1.00           H  
ATOM     18  N   GLY A  27      -7.732  -9.118  -3.599  1.00  1.00           N  
ATOM     19  CA  GLY A  27      -6.649  -8.347  -3.012  1.00  1.00           C  
ATOM     20  C   GLY A  27      -7.192  -7.245  -2.100  1.00  1.00           C  
ATOM     21  O   GLY A  27      -6.523  -6.831  -1.155  1.00  1.00           O  
ATOM     22  H   GLY A  27      -7.765  -9.107  -4.599  1.00  1.00           H  
ATOM     23  HA2 GLY A  27      -5.996  -9.008  -2.442  1.00  1.00           H  
ATOM     24  HA3 GLY A  27      -6.043  -7.904  -3.803  1.00  1.00           H  
ATOM     25  N   GLY A  28      -8.400  -6.802  -2.415  1.00  1.00           N  
ATOM     26  CA  GLY A  28      -9.041  -5.756  -1.636  1.00  1.00           C  
ATOM     27  C   GLY A  28      -9.385  -6.253  -0.230  1.00  1.00           C  
ATOM     28  O   GLY A  28      -9.184  -5.538   0.751  1.00  1.00           O  
ATOM     29  H   GLY A  28      -8.938  -7.145  -3.186  1.00  1.00           H  
ATOM     30  HA2 GLY A  28      -8.380  -4.892  -1.569  1.00  1.00           H  
ATOM     31  HA3 GLY A  28      -9.948  -5.426  -2.141  1.00  1.00           H  
ATOM     32  N   GLU A  29      -9.897  -7.474  -0.177  1.00  1.00           N  
ATOM     33  CA  GLU A  29     -10.271  -8.074   1.092  1.00  1.00           C  
ATOM     34  C   GLU A  29      -9.085  -8.054   2.058  1.00  1.00           C  
ATOM     35  O   GLU A  29      -9.270  -8.019   3.274  1.00  1.00           O  
ATOM     36  CB  GLU A  29     -10.792  -9.499   0.892  1.00  1.00           C  
ATOM     37  CG  GLU A  29     -11.340 -10.071   2.201  1.00  1.00           C  
ATOM     38  CD  GLU A  29     -12.860 -10.230   2.136  1.00  1.00           C  
ATOM     39  OE1 GLU A  29     -13.592  -9.449   2.761  1.00  1.00           O  
ATOM     40  OE2 GLU A  29     -13.275 -11.206   1.403  1.00  1.00           O  
ATOM     41  H   GLU A  29     -10.057  -8.048  -0.980  1.00  1.00           H  
ATOM     42  HA  GLU A  29     -11.076  -7.451   1.481  1.00  1.00           H  
ATOM     43  HB2 GLU A  29     -11.575  -9.500   0.134  1.00  1.00           H  
ATOM     44  HB3 GLU A  29      -9.988 -10.135   0.521  1.00  1.00           H  
ATOM     45  HG2 GLU A  29     -10.877 -11.037   2.402  1.00  1.00           H  
ATOM     46  HG3 GLU A  29     -11.074  -9.413   3.029  1.00  1.00           H  
ATOM     47  HE2 GLU A  29     -14.266 -11.145   1.280  1.00  1.00           H  
ATOM     48  N   LEU A  30      -7.892  -8.078   1.481  1.00  1.00           N  
ATOM     49  CA  LEU A  30      -6.676  -8.064   2.276  1.00  1.00           C  
ATOM     50  C   LEU A  30      -6.341  -6.621   2.661  1.00  1.00           C  
ATOM     51  O   LEU A  30      -5.925  -6.357   3.789  1.00  1.00           O  
ATOM     52  CB  LEU A  30      -5.544  -8.781   1.538  1.00  1.00           C  
ATOM     53  CG  LEU A  30      -5.826 -10.227   1.122  1.00  1.00           C  
ATOM     54  CD1 LEU A  30      -4.527 -10.966   0.795  1.00  1.00           C  
ATOM     55  CD2 LEU A  30      -6.646 -10.954   2.189  1.00  1.00           C  
ATOM     56  H   LEU A  30      -7.750  -8.107   0.492  1.00  1.00           H  
ATOM     57  HA  LEU A  30      -6.874  -8.627   3.188  1.00  1.00           H  
ATOM     58  HB2 LEU A  30      -5.300  -8.208   0.643  1.00  1.00           H  
ATOM     59  HB3 LEU A  30      -4.659  -8.773   2.174  1.00  1.00           H  
ATOM     60  HG  LEU A  30      -6.424 -10.210   0.211  1.00  1.00           H  
ATOM     61 HD111LEU A  30      -3.685 -10.278   0.881  1.00  1.00           H  
ATOM     62 HD112LEU A  30      -4.393 -11.792   1.493  1.00  1.00           H  
ATOM     63 HD113LEU A  30      -4.576 -11.354  -0.222  1.00  1.00           H  
ATOM     64 HD221LEU A  30      -6.378 -10.574   3.175  1.00  1.00           H  
ATOM     65 HD222LEU A  30      -7.708 -10.784   2.010  1.00  1.00           H  
ATOM     66 HD223LEU A  30      -6.437 -12.023   2.142  1.00  1.00           H  
ATOM     67  N   PHE A  31      -6.534  -5.727   1.704  1.00  1.00           N  
ATOM     68  CA  PHE A  31      -6.258  -4.318   1.929  1.00  1.00           C  
ATOM     69  C   PHE A  31      -7.319  -3.689   2.834  1.00  1.00           C  
ATOM     70  O   PHE A  31      -7.067  -2.670   3.475  1.00  1.00           O  
ATOM     71  CB  PHE A  31      -6.297  -3.631   0.562  1.00  1.00           C  
ATOM     72  CG  PHE A  31      -6.319  -2.102   0.635  1.00  1.00           C  
ATOM     73  CD1 PHE A  31      -7.424  -1.459   1.098  1.00  1.00           C  
ATOM     74  CD2 PHE A  31      -5.233  -1.388   0.236  1.00  1.00           C  
ATOM     75  CE1 PHE A  31      -7.444  -0.041   1.165  1.00  1.00           C  
ATOM     76  CE2 PHE A  31      -5.253   0.031   0.303  1.00  1.00           C  
ATOM     77  CZ  PHE A  31      -6.358   0.674   0.766  1.00  1.00           C  
ATOM     78  H   PHE A  31      -6.872  -5.950   0.789  1.00  1.00           H  
ATOM     79  HA  PHE A  31      -5.284  -4.253   2.414  1.00  1.00           H  
ATOM     80  HB2 PHE A  31      -5.429  -3.944  -0.016  1.00  1.00           H  
ATOM     81  HB3 PHE A  31      -7.181  -3.971   0.021  1.00  1.00           H  
ATOM     82  HD1 PHE A  31      -8.294  -2.032   1.418  1.00  1.00           H  
ATOM     83  HD2 PHE A  31      -4.347  -1.903  -0.135  1.00  1.00           H  
ATOM     84  HE1 PHE A  31      -8.329   0.475   1.536  1.00  1.00           H  
ATOM     85  HE2 PHE A  31      -4.382   0.604  -0.016  1.00  1.00           H  
ATOM     86  HZ  PHE A  31      -6.373   1.763   0.818  1.00  1.00           H  
ATOM     87  N   ALA A  32      -8.482  -4.322   2.856  1.00  1.00           N  
ATOM     88  CA  ALA A  32      -9.583  -3.837   3.672  1.00  1.00           C  
ATOM     89  C   ALA A  32      -9.563  -4.552   5.024  1.00  1.00           C  
ATOM     90  O   ALA A  32     -10.601  -5.003   5.507  1.00  1.00           O  
ATOM     91  CB  ALA A  32     -10.901  -4.040   2.924  1.00  1.00           C  
ATOM     92  H   ALA A  32      -8.679  -5.150   2.331  1.00  1.00           H  
ATOM     93  HA  ALA A  32      -9.431  -2.769   3.833  1.00  1.00           H  
ATOM     94  HB1 ALA A  32     -10.707  -4.538   1.974  1.00  1.00           H  
ATOM     95  HB2 ALA A  32     -11.570  -4.654   3.526  1.00  1.00           H  
ATOM     96  HB3 ALA A  32     -11.366  -3.071   2.737  1.00  1.00           H  
ATOM     97  N   THR A  33      -8.372  -4.634   5.598  1.00  1.00           N  
ATOM     98  CA  THR A  33      -8.204  -5.288   6.885  1.00  1.00           C  
ATOM     99  C   THR A  33      -6.795  -5.041   7.428  1.00  1.00           C  
ATOM    100  O   THR A  33      -6.617  -4.819   8.625  1.00  1.00           O  
ATOM    101  CB  THR A  33      -8.536  -6.771   6.709  1.00  1.00           C  
ATOM    102  OG1 THR A  33      -9.948  -6.834   6.890  1.00  1.00           O  
ATOM    103  CG2 THR A  33      -7.977  -7.634   7.841  1.00  1.00           C  
ATOM    104  H   THR A  33      -7.532  -4.265   5.199  1.00  1.00           H  
ATOM    105  HA  THR A  33      -8.902  -4.839   7.591  1.00  1.00           H  
ATOM    106  HB  THR A  33      -8.197  -7.133   5.739  1.00  1.00           H  
ATOM    107  HG1 THR A  33     -10.200  -6.424   7.767  1.00  1.00           H  
ATOM    108 HG221THR A  33      -7.664  -6.994   8.666  1.00  1.00           H  
ATOM    109 HG222THR A  33      -8.747  -8.323   8.188  1.00  1.00           H  
ATOM    110 HG223THR A  33      -7.120  -8.201   7.477  1.00  1.00           H  
ATOM    111  N   HIS A  34      -5.829  -5.089   6.522  1.00  1.00           N  
ATOM    112  CA  HIS A  34      -4.442  -4.873   6.896  1.00  1.00           C  
ATOM    113  C   HIS A  34      -4.014  -3.461   6.490  1.00  1.00           C  
ATOM    114  O   HIS A  34      -2.908  -3.028   6.809  1.00  1.00           O  
ATOM    115  CB  HIS A  34      -3.544  -5.959   6.299  1.00  1.00           C  
ATOM    116  CG  HIS A  34      -3.999  -7.366   6.601  1.00  1.00           C  
ATOM    117  ND1 HIS A  34      -3.748  -7.994   7.808  1.00  1.00           N  
ATOM    118  CD2 HIS A  34      -4.693  -8.261   5.839  1.00  1.00           C  
ATOM    119  CE1 HIS A  34      -4.270  -9.210   7.765  1.00  1.00           C  
ATOM    120  NE2 HIS A  34      -4.855  -9.374   6.543  1.00  1.00           N  
ATOM    121  H   HIS A  34      -5.982  -5.270   5.551  1.00  1.00           H  
ATOM    122  HA  HIS A  34      -4.393  -4.960   7.981  1.00  1.00           H  
ATOM    123  HB2 HIS A  34      -3.499  -5.826   5.218  1.00  1.00           H  
ATOM    124  HB3 HIS A  34      -2.530  -5.827   6.679  1.00  1.00           H  
ATOM    125  HD1 HIS A  34      -3.256  -7.596   8.583  1.00  1.00           H  
ATOM    126  HD2 HIS A  34      -5.053  -8.090   4.825  1.00  1.00           H  
ATOM    127  HE1 HIS A  34      -4.239  -9.950   8.564  1.00  1.00           H  
ATOM    128  N   CYS A  35      -4.914  -2.783   5.792  1.00  1.00           N  
ATOM    129  CA  CYS A  35      -4.643  -1.429   5.340  1.00  1.00           C  
ATOM    130  C   CYS A  35      -5.836  -0.549   5.719  1.00  1.00           C  
ATOM    131  O   CYS A  35      -5.660   0.544   6.254  1.00  1.00           O  
ATOM    132  CB  CYS A  35      -4.354  -1.382   3.838  1.00  1.00           C  
ATOM    133  SG  CYS A  35      -3.351  -2.776   3.206  1.00  1.00           S  
ATOM    134  H   CYS A  35      -5.811  -3.143   5.537  1.00  1.00           H  
ATOM    135  HA  CYS A  35      -3.741  -1.100   5.855  1.00  1.00           H  
ATOM    136  HB2 CYS A  35      -5.301  -1.361   3.300  1.00  1.00           H  
ATOM    137  HB3 CYS A  35      -3.838  -0.449   3.611  1.00  1.00           H  
ATOM    138  N   ALA A  36      -7.024  -1.058   5.425  1.00  1.00           N  
ATOM    139  CA  ALA A  36      -8.245  -0.332   5.728  1.00  1.00           C  
ATOM    140  C   ALA A  36      -8.085   0.389   7.069  1.00  1.00           C  
ATOM    141  O   ALA A  36      -8.616   1.483   7.256  1.00  1.00           O  
ATOM    142  CB  ALA A  36      -9.429  -1.301   5.725  1.00  1.00           C  
ATOM    143  H   ALA A  36      -7.158  -1.948   4.989  1.00  1.00           H  
ATOM    144  HA  ALA A  36      -8.395   0.408   4.943  1.00  1.00           H  
ATOM    145  HB1 ALA A  36     -10.049  -1.121   6.604  1.00  1.00           H  
ATOM    146  HB2 ALA A  36     -10.023  -1.145   4.824  1.00  1.00           H  
ATOM    147  HB3 ALA A  36      -9.060  -2.326   5.744  1.00  1.00           H  
ATOM    148  N   GLY A  37      -7.353  -0.254   7.966  1.00  1.00           N  
ATOM    149  CA  GLY A  37      -7.117   0.312   9.283  1.00  1.00           C  
ATOM    150  C   GLY A  37      -5.970   1.324   9.248  1.00  1.00           C  
ATOM    151  O   GLY A  37      -5.079   1.289  10.095  1.00  1.00           O  
ATOM    152  H   GLY A  37      -6.925  -1.143   7.806  1.00  1.00           H  
ATOM    153  HA2 GLY A  37      -8.024   0.798   9.642  1.00  1.00           H  
ATOM    154  HA3 GLY A  37      -6.881  -0.485   9.989  1.00  1.00           H  
ATOM    155  N   CYS A  38      -6.029   2.203   8.258  1.00  1.00           N  
ATOM    156  CA  CYS A  38      -5.007   3.223   8.100  1.00  1.00           C  
ATOM    157  C   CYS A  38      -5.194   3.884   6.733  1.00  1.00           C  
ATOM    158  O   CYS A  38      -4.906   5.069   6.568  1.00  1.00           O  
ATOM    159  CB  CYS A  38      -3.600   2.645   8.267  1.00  1.00           C  
ATOM    160  SG  CYS A  38      -2.883   3.190   9.860  1.00  1.00           S  
ATOM    161  H   CYS A  38      -6.757   2.225   7.572  1.00  1.00           H  
ATOM    162  HA  CYS A  38      -5.158   3.945   8.903  1.00  1.00           H  
ATOM    163  HB2 CYS A  38      -3.639   1.556   8.230  1.00  1.00           H  
ATOM    164  HB3 CYS A  38      -2.964   2.969   7.443  1.00  1.00           H  
ATOM    165  N   HIS A  39      -5.675   3.090   5.788  1.00  1.00           N  
ATOM    166  CA  HIS A  39      -5.904   3.583   4.441  1.00  1.00           C  
ATOM    167  C   HIS A  39      -7.394   3.492   4.108  1.00  1.00           C  
ATOM    168  O   HIS A  39      -7.813   2.814   3.172  1.00  1.00           O  
ATOM    169  CB  HIS A  39      -5.024   2.840   3.434  1.00  1.00           C  
ATOM    170  CG  HIS A  39      -3.563   3.216   3.499  1.00  1.00           C  
ATOM    171  ND1 HIS A  39      -3.107   4.496   3.238  1.00  1.00           N  
ATOM    172  CD2 HIS A  39      -2.463   2.468   3.798  1.00  1.00           C  
ATOM    173  CE1 HIS A  39      -1.789   4.507   3.376  1.00  1.00           C  
ATOM    174  NE2 HIS A  39      -1.392   3.249   3.723  1.00  1.00           N  
ATOM    175  H   HIS A  39      -5.906   2.128   5.931  1.00  1.00           H  
ATOM    176  HA  HIS A  39      -5.602   4.631   4.436  1.00  1.00           H  
ATOM    177  HB2 HIS A  39      -5.121   1.768   3.604  1.00  1.00           H  
ATOM    178  HB3 HIS A  39      -5.396   3.037   2.428  1.00  1.00           H  
ATOM    179  HD1 HIS A  39      -3.675   5.280   2.987  1.00  1.00           H  
ATOM    180  HD2 HIS A  39      -2.463   1.409   4.055  1.00  1.00           H  
ATOM    181  HE1 HIS A  39      -1.137   5.369   3.237  1.00  1.00           H  
ATOM    182  N   PRO A  40      -8.195   4.201   4.906  1.00  1.00           N  
ATOM    183  CA  PRO A  40      -9.635   4.262   4.772  1.00  1.00           C  
ATOM    184  C   PRO A  40     -10.000   5.123   3.572  1.00  1.00           C  
ATOM    185  O   PRO A  40      -9.542   6.262   3.496  1.00  1.00           O  
ATOM    186  CB  PRO A  40     -10.123   4.898   6.072  1.00  1.00           C  
ATOM    187  CG  PRO A  40      -8.920   5.907   6.366  1.00  1.00           C  
ATOM    188  CD  PRO A  40      -7.736   5.010   6.015  1.00  1.00           C  
ATOM    189  HA  PRO A  40     -10.059   3.265   4.655  1.00  1.00           H  
ATOM    190  HB2 PRO A  40     -11.075   5.413   5.948  1.00  1.00           H  
ATOM    191  HB3 PRO A  40     -10.196   4.130   6.842  1.00  1.00           H  
ATOM    192  HG2 PRO A  40      -8.765   6.894   5.930  1.00  1.00           H  
ATOM    193  HG3 PRO A  40      -9.079   5.981   7.442  1.00  1.00           H  
ATOM    194  HD2 PRO A  40      -6.865   5.606   5.742  1.00  1.00           H  
ATOM    195  HD3 PRO A  40      -7.502   4.359   6.857  1.00  1.00           H  
ATOM    196  N   GLN A  41     -10.802   4.576   2.670  1.00  1.00           N  
ATOM    197  CA  GLN A  41     -11.211   5.312   1.486  1.00  1.00           C  
ATOM    198  C   GLN A  41      -9.994   5.946   0.810  1.00  1.00           C  
ATOM    199  O   GLN A  41      -9.955   7.159   0.604  1.00  1.00           O  
ATOM    200  CB  GLN A  41     -12.259   6.371   1.834  1.00  1.00           C  
ATOM    201  CG  GLN A  41     -13.675   5.834   1.615  1.00  1.00           C  
ATOM    202  CD  GLN A  41     -14.722   6.815   2.148  1.00  1.00           C  
ATOM    203  OE1 GLN A  41     -14.614   8.020   1.996  1.00  1.00           O  
ATOM    204  NE2 GLN A  41     -15.737   6.232   2.778  1.00  1.00           N  
ATOM    205  H   GLN A  41     -11.171   3.648   2.739  1.00  1.00           H  
ATOM    206  HA  GLN A  41     -11.658   4.571   0.824  1.00  1.00           H  
ATOM    207  HB2 GLN A  41     -12.139   6.679   2.872  1.00  1.00           H  
ATOM    208  HB3 GLN A  41     -12.104   7.258   1.219  1.00  1.00           H  
ATOM    209  HG2 GLN A  41     -13.842   5.660   0.552  1.00  1.00           H  
ATOM    210  HG3 GLN A  41     -13.784   4.872   2.116  1.00  1.00           H  
ATOM    211 HE211GLN A  41     -15.765   5.236   2.868  1.00  1.00           H  
ATOM    212 HE212GLN A  41     -16.473   6.789   3.163  1.00  1.00           H  
ATOM    213  N   GLY A  42      -9.030   5.099   0.483  1.00  1.00           N  
ATOM    214  CA  GLY A  42      -7.815   5.561  -0.166  1.00  1.00           C  
ATOM    215  C   GLY A  42      -7.264   6.809   0.527  1.00  1.00           C  
ATOM    216  O   GLY A  42      -6.547   7.599  -0.087  1.00  1.00           O  
ATOM    217  H   GLY A  42      -9.069   4.114   0.654  1.00  1.00           H  
ATOM    218  HA2 GLY A  42      -7.065   4.770  -0.148  1.00  1.00           H  
ATOM    219  HA3 GLY A  42      -8.019   5.782  -1.214  1.00  1.00           H  
ATOM    220  N   GLY A  43      -7.620   6.949   1.795  1.00  1.00           N  
ATOM    221  CA  GLY A  43      -7.171   8.088   2.578  1.00  1.00           C  
ATOM    222  C   GLY A  43      -6.085   7.675   3.573  1.00  1.00           C  
ATOM    223  O   GLY A  43      -5.359   6.709   3.340  1.00  1.00           O  
ATOM    224  H   GLY A  43      -8.204   6.302   2.286  1.00  1.00           H  
ATOM    225  HA2 GLY A  43      -6.786   8.861   1.913  1.00  1.00           H  
ATOM    226  HA3 GLY A  43      -8.015   8.521   3.114  1.00  1.00           H  
ATOM    227  N   ASN A  44      -6.007   8.427   4.661  1.00  1.00           N  
ATOM    228  CA  ASN A  44      -5.021   8.151   5.692  1.00  1.00           C  
ATOM    229  C   ASN A  44      -5.431   8.858   6.986  1.00  1.00           C  
ATOM    230  O   ASN A  44      -6.099   9.891   6.948  1.00  1.00           O  
ATOM    231  CB  ASN A  44      -3.640   8.670   5.287  1.00  1.00           C  
ATOM    232  CG  ASN A  44      -2.660   7.514   5.076  1.00  1.00           C  
ATOM    233  OD1 ASN A  44      -2.888   6.390   5.492  1.00  1.00           O  
ATOM    234  ND2 ASN A  44      -1.561   7.852   4.408  1.00  1.00           N  
ATOM    235  H   ASN A  44      -6.601   9.210   4.843  1.00  1.00           H  
ATOM    236  HA  ASN A  44      -5.011   7.066   5.795  1.00  1.00           H  
ATOM    237  HB2 ASN A  44      -3.722   9.255   4.371  1.00  1.00           H  
ATOM    238  HB3 ASN A  44      -3.259   9.339   6.059  1.00  1.00           H  
ATOM    239 HD211ASN A  44      -1.436   8.793   4.095  1.00  1.00           H  
ATOM    240 HD212ASN A  44      -0.859   7.165   4.220  1.00  1.00           H  
ATOM    241  N   THR A  45      -5.015   8.274   8.099  1.00  1.00           N  
ATOM    242  CA  THR A  45      -5.330   8.836   9.402  1.00  1.00           C  
ATOM    243  C   THR A  45      -4.049   9.253  10.128  1.00  1.00           C  
ATOM    244  O   THR A  45      -4.103   9.757  11.248  1.00  1.00           O  
ATOM    245  CB  THR A  45      -6.157   7.805  10.173  1.00  1.00           C  
ATOM    246  OG1 THR A  45      -5.308   6.663  10.248  1.00  1.00           O  
ATOM    247  CG2 THR A  45      -7.371   7.315   9.380  1.00  1.00           C  
ATOM    248  H   THR A  45      -4.472   7.435   8.121  1.00  1.00           H  
ATOM    249  HA  THR A  45      -5.922   9.739   9.253  1.00  1.00           H  
ATOM    250  HB  THR A  45      -6.459   8.196  11.144  1.00  1.00           H  
ATOM    251  HG1 THR A  45      -5.282   6.198   9.363  1.00  1.00           H  
ATOM    252 HG221THR A  45      -7.037   6.888   8.434  1.00  1.00           H  
ATOM    253 HG222THR A  45      -7.899   6.556   9.956  1.00  1.00           H  
ATOM    254 HG223THR A  45      -8.039   8.154   9.184  1.00  1.00           H  
ATOM    255  N   VAL A  46      -2.928   9.027   9.459  1.00  1.00           N  
ATOM    256  CA  VAL A  46      -1.636   9.373  10.026  1.00  1.00           C  
ATOM    257  C   VAL A  46      -1.071  10.591   9.292  1.00  1.00           C  
ATOM    258  O   VAL A  46      -0.755  11.603   9.915  1.00  1.00           O  
ATOM    259  CB  VAL A  46      -0.703   8.161   9.979  1.00  1.00           C  
ATOM    260  CG1 VAL A  46       0.675   8.508  10.547  1.00  1.00           C  
ATOM    261  CG2 VAL A  46      -1.315   6.969  10.717  1.00  1.00           C  
ATOM    262  H   VAL A  46      -2.894   8.616   8.548  1.00  1.00           H  
ATOM    263  HA  VAL A  46      -1.796   9.636  11.072  1.00  1.00           H  
ATOM    264  HB  VAL A  46      -0.573   7.878   8.935  1.00  1.00           H  
ATOM    265 HG111VAL A  46       0.942   9.524  10.257  1.00  1.00           H  
ATOM    266 HG112VAL A  46       0.649   8.435  11.634  1.00  1.00           H  
ATOM    267 HG113VAL A  46       1.416   7.812  10.154  1.00  1.00           H  
ATOM    268 HG221VAL A  46      -1.409   6.127  10.031  1.00  1.00           H  
ATOM    269 HG222VAL A  46      -0.672   6.688  11.551  1.00  1.00           H  
ATOM    270 HG223VAL A  46      -2.300   7.241  11.094  1.00  1.00           H  
ATOM    271  N   HIS A  47      -0.962  10.452   7.979  1.00  1.00           N  
ATOM    272  CA  HIS A  47      -0.441  11.529   7.154  1.00  1.00           C  
ATOM    273  C   HIS A  47      -1.527  12.007   6.189  1.00  1.00           C  
ATOM    274  O   HIS A  47      -1.953  11.296   5.281  1.00  1.00           O  
ATOM    275  CB  HIS A  47       0.839  11.094   6.438  1.00  1.00           C  
ATOM    276  CG  HIS A  47       2.014  10.873   7.360  1.00  1.00           C  
ATOM    277  ND1 HIS A  47       3.250  10.442   6.910  1.00  1.00           N  
ATOM    278  CD2 HIS A  47       2.129  11.029   8.710  1.00  1.00           C  
ATOM    279  CE1 HIS A  47       4.064  10.345   7.951  1.00  1.00           C  
ATOM    280  NE2 HIS A  47       3.367  10.709   9.066  1.00  1.00           N  
ATOM    281  H   HIS A  47      -1.221   9.625   7.481  1.00  1.00           H  
ATOM    282  HA  HIS A  47      -0.183  12.344   7.830  1.00  1.00           H  
ATOM    283  HB2 HIS A  47       0.641  10.172   5.890  1.00  1.00           H  
ATOM    284  HB3 HIS A  47       1.106  11.851   5.701  1.00  1.00           H  
ATOM    285  HD1 HIS A  47       3.488  10.238   5.960  1.00  1.00           H  
ATOM    286  HD2 HIS A  47       1.338  11.360   9.383  1.00  1.00           H  
ATOM    287  HE1 HIS A  47       5.107  10.030   7.921  1.00  1.00           H  
ATOM    288  N   PRO A  48      -1.972  13.246   6.409  1.00  1.00           N  
ATOM    289  CA  PRO A  48      -2.993  13.899   5.619  1.00  1.00           C  
ATOM    290  C   PRO A  48      -2.360  14.529   4.386  1.00  1.00           C  
ATOM    291  O   PRO A  48      -3.004  15.359   3.746  1.00  1.00           O  
ATOM    292  CB  PRO A  48      -3.578  14.968   6.540  1.00  1.00           C  
ATOM    293  CG  PRO A  48      -2.323  15.385   7.340  1.00  1.00           C  
ATOM    294  CD  PRO A  48      -1.494  14.109   7.468  1.00  1.00           C  
ATOM    295  HA  PRO A  48      -3.767  13.193   5.318  1.00  1.00           H  
ATOM    296  HB2 PRO A  48      -4.068  15.769   5.986  1.00  1.00           H  
ATOM    297  HB3 PRO A  48      -4.273  14.499   7.237  1.00  1.00           H  
ATOM    298  HG2 PRO A  48      -1.883  16.024   6.575  1.00  1.00           H  
ATOM    299  HG3 PRO A  48      -2.409  15.920   8.286  1.00  1.00           H  
ATOM    300  HD2 PRO A  48      -0.431  14.325   7.360  1.00  1.00           H  
ATOM    301  HD3 PRO A  48      -1.690  13.636   8.429  1.00  1.00           H  
ATOM    302  N   GLU A  49      -1.133  14.133   4.081  1.00  1.00           N  
ATOM    303  CA  GLU A  49      -0.438  14.674   2.925  1.00  1.00           C  
ATOM    304  C   GLU A  49       0.171  13.542   2.095  1.00  1.00           C  
ATOM    305  O   GLU A  49       0.878  13.793   1.120  1.00  1.00           O  
ATOM    306  CB  GLU A  49       0.633  15.680   3.350  1.00  1.00           C  
ATOM    307  CG  GLU A  49       1.656  15.030   4.284  1.00  1.00           C  
ATOM    308  CD  GLU A  49       2.998  15.763   4.222  1.00  1.00           C  
ATOM    309  OE1 GLU A  49       3.029  16.979   3.980  1.00  1.00           O  
ATOM    310  OE2 GLU A  49       4.033  15.024   4.438  1.00  1.00           O  
ATOM    311  H   GLU A  49      -0.617  13.458   4.607  1.00  1.00           H  
ATOM    312  HA  GLU A  49      -1.202  15.189   2.343  1.00  1.00           H  
ATOM    313  HB2 GLU A  49       1.138  16.073   2.468  1.00  1.00           H  
ATOM    314  HB3 GLU A  49       0.163  16.526   3.852  1.00  1.00           H  
ATOM    315  HG2 GLU A  49       1.279  15.040   5.306  1.00  1.00           H  
ATOM    316  HG3 GLU A  49       1.795  13.985   4.006  1.00  1.00           H  
ATOM    317  HE2 GLU A  49       4.728  15.545   4.934  1.00  1.00           H  
ATOM    318  N   LYS A  50      -0.124  12.319   2.512  1.00  1.00           N  
ATOM    319  CA  LYS A  50       0.386  11.149   1.820  1.00  1.00           C  
ATOM    320  C   LYS A  50      -0.771  10.190   1.527  1.00  1.00           C  
ATOM    321  O   LYS A  50      -1.054   9.294   2.320  1.00  1.00           O  
ATOM    322  CB  LYS A  50       1.527  10.510   2.615  1.00  1.00           C  
ATOM    323  CG  LYS A  50       2.608  11.542   2.945  1.00  1.00           C  
ATOM    324  CD  LYS A  50       3.881  11.280   2.138  1.00  1.00           C  
ATOM    325  CE  LYS A  50       4.182  12.446   1.195  1.00  1.00           C  
ATOM    326  NZ  LYS A  50       5.393  12.165   0.393  1.00  1.00           N  
ATOM    327  H   LYS A  50      -0.700  12.124   3.306  1.00  1.00           H  
ATOM    328  HA  LYS A  50       0.803  11.486   0.871  1.00  1.00           H  
ATOM    329  HB2 LYS A  50       1.136  10.079   3.536  1.00  1.00           H  
ATOM    330  HB3 LYS A  50       1.962   9.693   2.040  1.00  1.00           H  
ATOM    331  HG2 LYS A  50       2.237  12.544   2.731  1.00  1.00           H  
ATOM    332  HG3 LYS A  50       2.835  11.507   4.011  1.00  1.00           H  
ATOM    333  HD2 LYS A  50       4.721  11.129   2.816  1.00  1.00           H  
ATOM    334  HD3 LYS A  50       3.767  10.361   1.562  1.00  1.00           H  
ATOM    335  HE2 LYS A  50       3.332  12.616   0.535  1.00  1.00           H  
ATOM    336  HE3 LYS A  50       4.325  13.360   1.772  1.00  1.00           H  
ATOM    337  HZ1 LYS A  50       5.240  11.420  -0.278  1.00  1.00           H  
ATOM    338  HZ2 LYS A  50       5.697  12.976  -0.134  1.00  1.00           H  
ATOM    339  N   THR A  51      -1.407  10.413   0.387  1.00  1.00           N  
ATOM    340  CA  THR A  51      -2.526   9.580  -0.020  1.00  1.00           C  
ATOM    341  C   THR A  51      -2.078   8.557  -1.066  1.00  1.00           C  
ATOM    342  O   THR A  51      -0.886   8.425  -1.339  1.00  1.00           O  
ATOM    343  CB  THR A  51      -3.646  10.500  -0.512  1.00  1.00           C  
ATOM    344  OG1 THR A  51      -3.098  11.127  -1.668  1.00  1.00           O  
ATOM    345  CG2 THR A  51      -3.914  11.660   0.449  1.00  1.00           C  
ATOM    346  H   THR A  51      -1.170  11.144  -0.253  1.00  1.00           H  
ATOM    347  HA  THR A  51      -2.871   9.019   0.848  1.00  1.00           H  
ATOM    348  HB  THR A  51      -4.558   9.935  -0.705  1.00  1.00           H  
ATOM    349  HG1 THR A  51      -3.667  11.903  -1.939  1.00  1.00           H  
ATOM    350 HG221THR A  51      -3.451  11.449   1.412  1.00  1.00           H  
ATOM    351 HG222THR A  51      -3.494  12.578   0.036  1.00  1.00           H  
ATOM    352 HG223THR A  51      -4.990  11.781   0.581  1.00  1.00           H  
ATOM    353  N   LEU A  52      -3.057   7.859  -1.622  1.00  1.00           N  
ATOM    354  CA  LEU A  52      -2.777   6.852  -2.632  1.00  1.00           C  
ATOM    355  C   LEU A  52      -2.985   7.457  -4.021  1.00  1.00           C  
ATOM    356  O   LEU A  52      -3.194   6.733  -4.993  1.00  1.00           O  
ATOM    357  CB  LEU A  52      -3.611   5.594  -2.378  1.00  1.00           C  
ATOM    358  CG  LEU A  52      -3.352   4.874  -1.053  1.00  1.00           C  
ATOM    359  CD1 LEU A  52      -4.241   3.636  -0.920  1.00  1.00           C  
ATOM    360  CD2 LEU A  52      -1.869   4.534  -0.895  1.00  1.00           C  
ATOM    361  H   LEU A  52      -4.024   7.972  -1.395  1.00  1.00           H  
ATOM    362  HA  LEU A  52      -1.729   6.570  -2.531  1.00  1.00           H  
ATOM    363  HB2 LEU A  52      -4.665   5.866  -2.421  1.00  1.00           H  
ATOM    364  HB3 LEU A  52      -3.429   4.892  -3.192  1.00  1.00           H  
ATOM    365  HG  LEU A  52      -3.616   5.549  -0.240  1.00  1.00           H  
ATOM    366 HD111LEU A  52      -5.231   3.935  -0.577  1.00  1.00           H  
ATOM    367 HD112LEU A  52      -4.326   3.143  -1.888  1.00  1.00           H  
ATOM    368 HD113LEU A  52      -3.799   2.947  -0.199  1.00  1.00           H  
ATOM    369 HD221LEU A  52      -1.559   3.872  -1.703  1.00  1.00           H  
ATOM    370 HD222LEU A  52      -1.280   5.451  -0.930  1.00  1.00           H  
ATOM    371 HD223LEU A  52      -1.710   4.037   0.062  1.00  1.00           H  
ATOM    372  N   ALA A  53      -2.921   8.780  -4.071  1.00  1.00           N  
ATOM    373  CA  ALA A  53      -3.099   9.491  -5.326  1.00  1.00           C  
ATOM    374  C   ALA A  53      -1.763   9.549  -6.069  1.00  1.00           C  
ATOM    375  O   ALA A  53      -0.723   9.809  -5.465  1.00  1.00           O  
ATOM    376  CB  ALA A  53      -3.671  10.882  -5.047  1.00  1.00           C  
ATOM    377  H   ALA A  53      -2.751   9.362  -3.276  1.00  1.00           H  
ATOM    378  HA  ALA A  53      -3.815   8.930  -5.926  1.00  1.00           H  
ATOM    379  HB1 ALA A  53      -2.938  11.474  -4.500  1.00  1.00           H  
ATOM    380  HB2 ALA A  53      -3.904  11.375  -5.991  1.00  1.00           H  
ATOM    381  HB3 ALA A  53      -4.580  10.789  -4.452  1.00  1.00           H  
ATOM    382  N   ARG A  54      -1.834   9.300  -7.368  1.00  1.00           N  
ATOM    383  CA  ARG A  54      -0.643   9.321  -8.200  1.00  1.00           C  
ATOM    384  C   ARG A  54       0.087  10.657  -8.050  1.00  1.00           C  
ATOM    385  O   ARG A  54       1.315  10.694  -7.983  1.00  1.00           O  
ATOM    386  CB  ARG A  54      -0.995   9.103  -9.673  1.00  1.00           C  
ATOM    387  CG  ARG A  54       0.267   9.023 -10.533  1.00  1.00           C  
ATOM    388  CD  ARG A  54       0.016   9.594 -11.930  1.00  1.00           C  
ATOM    389  NE  ARG A  54      -0.054   8.496 -12.921  1.00  1.00           N  
ATOM    390  CZ  ARG A  54       1.027   7.893 -13.459  1.00  1.00           C  
ATOM    391  NH1 ARG A  54       0.848   6.922 -14.335  1.00  1.00           N  
ATOM    392  NH2 ARG A  54       2.272   8.276 -13.106  1.00  1.00           N  
ATOM    393  H   ARG A  54      -2.683   9.089  -7.852  1.00  1.00           H  
ATOM    394  HA  ARG A  54      -0.031   8.497  -7.832  1.00  1.00           H  
ATOM    395  HB2 ARG A  54      -1.571   8.184  -9.780  1.00  1.00           H  
ATOM    396  HB3 ARG A  54      -1.628   9.918 -10.024  1.00  1.00           H  
ATOM    397  HG2 ARG A  54       1.075   9.574 -10.052  1.00  1.00           H  
ATOM    398  HG3 ARG A  54       0.592   7.986 -10.614  1.00  1.00           H  
ATOM    399  HD2 ARG A  54      -0.915  10.162 -11.938  1.00  1.00           H  
ATOM    400  HD3 ARG A  54       0.814  10.286 -12.198  1.00  1.00           H  
ATOM    401  HE  ARG A  54      -0.959   8.182 -13.209  1.00  1.00           H  
ATOM    402  N   ALA A  55      -0.700  11.722  -8.002  1.00  1.00           N  
ATOM    403  CA  ALA A  55      -0.144  13.057  -7.860  1.00  1.00           C  
ATOM    404  C   ALA A  55       0.946  13.040  -6.787  1.00  1.00           C  
ATOM    405  O   ALA A  55       2.063  13.497  -7.024  1.00  1.00           O  
ATOM    406  CB  ALA A  55      -1.266  14.046  -7.537  1.00  1.00           C  
ATOM    407  H   ALA A  55      -1.697  11.683  -8.057  1.00  1.00           H  
ATOM    408  HA  ALA A  55       0.303  13.333  -8.816  1.00  1.00           H  
ATOM    409  HB1 ALA A  55      -2.127  13.839  -8.173  1.00  1.00           H  
ATOM    410  HB2 ALA A  55      -1.553  13.940  -6.491  1.00  1.00           H  
ATOM    411  HB3 ALA A  55      -0.917  15.063  -7.717  1.00  1.00           H  
ATOM    412  N   ARG A  56       0.583  12.510  -5.628  1.00  1.00           N  
ATOM    413  CA  ARG A  56       1.516  12.427  -4.518  1.00  1.00           C  
ATOM    414  C   ARG A  56       2.426  11.208  -4.678  1.00  1.00           C  
ATOM    415  O   ARG A  56       3.606  11.261  -4.336  1.00  1.00           O  
ATOM    416  CB  ARG A  56       0.775  12.331  -3.182  1.00  1.00           C  
ATOM    417  CG  ARG A  56       0.791  13.673  -2.448  1.00  1.00           C  
ATOM    418  CD  ARG A  56      -0.239  14.636  -3.043  1.00  1.00           C  
ATOM    419  NE  ARG A  56      -0.579  15.686  -2.058  1.00  1.00           N  
ATOM    420  CZ  ARG A  56      -1.261  15.459  -0.915  1.00  1.00           C  
ATOM    421  NH1 ARG A  56      -1.510  16.472  -0.106  1.00  1.00           N  
ATOM    422  NH2 ARG A  56      -1.681  14.214  -0.604  1.00  1.00           N  
ATOM    423  H   ARG A  56      -0.328  12.141  -5.444  1.00  1.00           H  
ATOM    424  HA  ARG A  56       2.089  13.354  -4.566  1.00  1.00           H  
ATOM    425  HB2 ARG A  56      -0.255  12.019  -3.355  1.00  1.00           H  
ATOM    426  HB3 ARG A  56       1.239  11.566  -2.559  1.00  1.00           H  
ATOM    427  HG2 ARG A  56       0.578  13.516  -1.391  1.00  1.00           H  
ATOM    428  HG3 ARG A  56       1.785  14.115  -2.511  1.00  1.00           H  
ATOM    429  HD2 ARG A  56       0.159  15.092  -3.950  1.00  1.00           H  
ATOM    430  HD3 ARG A  56      -1.137  14.089  -3.329  1.00  1.00           H  
ATOM    431  HE  ARG A  56      -0.286  16.622  -2.250  1.00  1.00           H  
ATOM    432  N   ARG A  57       1.842  10.138  -5.197  1.00  1.00           N  
ATOM    433  CA  ARG A  57       2.585   8.907  -5.406  1.00  1.00           C  
ATOM    434  C   ARG A  57       3.712   9.133  -6.417  1.00  1.00           C  
ATOM    435  O   ARG A  57       4.626   8.318  -6.525  1.00  1.00           O  
ATOM    436  CB  ARG A  57       1.671   7.791  -5.914  1.00  1.00           C  
ATOM    437  CG  ARG A  57       1.659   6.608  -4.944  1.00  1.00           C  
ATOM    438  CD  ARG A  57       0.259   6.383  -4.369  1.00  1.00           C  
ATOM    439  NE  ARG A  57      -0.318   5.135  -4.915  1.00  1.00           N  
ATOM    440  CZ  ARG A  57      -1.018   5.065  -6.068  1.00  1.00           C  
ATOM    441  NH1 ARG A  57      -1.488   3.897  -6.462  1.00  1.00           N  
ATOM    442  NH2 ARG A  57      -1.233   6.175  -6.807  1.00  1.00           N  
ATOM    443  H   ARG A  57       0.881  10.103  -5.472  1.00  1.00           H  
ATOM    444  HA  ARG A  57       2.984   8.652  -4.425  1.00  1.00           H  
ATOM    445  HB2 ARG A  57       0.658   8.174  -6.038  1.00  1.00           H  
ATOM    446  HB3 ARG A  57       2.007   7.458  -6.895  1.00  1.00           H  
ATOM    447  HG2 ARG A  57       1.993   5.707  -5.459  1.00  1.00           H  
ATOM    448  HG3 ARG A  57       2.364   6.791  -4.133  1.00  1.00           H  
ATOM    449  HD2 ARG A  57       0.308   6.326  -3.282  1.00  1.00           H  
ATOM    450  HD3 ARG A  57      -0.384   7.229  -4.615  1.00  1.00           H  
ATOM    451  HE  ARG A  57      -0.182   4.290  -4.398  1.00  1.00           H  
ATOM    452  N   GLU A  58       3.609  10.244  -7.131  1.00  1.00           N  
ATOM    453  CA  GLU A  58       4.608  10.588  -8.129  1.00  1.00           C  
ATOM    454  C   GLU A  58       5.827  11.227  -7.462  1.00  1.00           C  
ATOM    455  O   GLU A  58       6.964  10.866  -7.762  1.00  1.00           O  
ATOM    456  CB  GLU A  58       4.020  11.512  -9.198  1.00  1.00           C  
ATOM    457  CG  GLU A  58       4.398  12.970  -8.930  1.00  1.00           C  
ATOM    458  CD  GLU A  58       3.797  13.895  -9.990  1.00  1.00           C  
ATOM    459  OE1 GLU A  58       4.331  13.990 -11.105  1.00  1.00           O  
ATOM    460  OE2 GLU A  58       2.736  14.530  -9.622  1.00  1.00           O  
ATOM    461  H   GLU A  58       2.862  10.903  -7.037  1.00  1.00           H  
ATOM    462  HA  GLU A  58       4.892   9.642  -8.592  1.00  1.00           H  
ATOM    463  HB2 GLU A  58       4.383  11.213 -10.181  1.00  1.00           H  
ATOM    464  HB3 GLU A  58       2.935  11.410  -9.215  1.00  1.00           H  
ATOM    465  HG2 GLU A  58       4.044  13.265  -7.942  1.00  1.00           H  
ATOM    466  HG3 GLU A  58       5.483  13.073  -8.924  1.00  1.00           H  
ATOM    467  HE2 GLU A  58       2.905  15.008  -8.760  1.00  1.00           H  
ATOM    468  N   ALA A  59       5.548  12.166  -6.569  1.00  1.00           N  
ATOM    469  CA  ALA A  59       6.608  12.859  -5.857  1.00  1.00           C  
ATOM    470  C   ALA A  59       7.578  11.832  -5.269  1.00  1.00           C  
ATOM    471  O   ALA A  59       8.781  11.896  -5.516  1.00  1.00           O  
ATOM    472  CB  ALA A  59       5.997  13.764  -4.785  1.00  1.00           C  
ATOM    473  H   ALA A  59       4.621  12.453  -6.331  1.00  1.00           H  
ATOM    474  HA  ALA A  59       7.142  13.479  -6.577  1.00  1.00           H  
ATOM    475  HB1 ALA A  59       4.911  13.756  -4.880  1.00  1.00           H  
ATOM    476  HB2 ALA A  59       6.277  13.398  -3.797  1.00  1.00           H  
ATOM    477  HB3 ALA A  59       6.366  14.781  -4.914  1.00  1.00           H  
ATOM    478  N   ASN A  60       7.018  10.908  -4.502  1.00  1.00           N  
ATOM    479  CA  ASN A  60       7.818   9.869  -3.876  1.00  1.00           C  
ATOM    480  C   ASN A  60       8.162   8.800  -4.917  1.00  1.00           C  
ATOM    481  O   ASN A  60       9.224   8.185  -4.851  1.00  1.00           O  
ATOM    482  CB  ASN A  60       7.050   9.192  -2.739  1.00  1.00           C  
ATOM    483  CG  ASN A  60       7.086  10.044  -1.470  1.00  1.00           C  
ATOM    484  OD1 ASN A  60       7.112   9.546  -0.356  1.00  1.00           O  
ATOM    485  ND2 ASN A  60       7.085  11.355  -1.698  1.00  1.00           N  
ATOM    486  H   ASN A  60       6.038  10.863  -4.306  1.00  1.00           H  
ATOM    487  HA  ASN A  60       8.702  10.379  -3.495  1.00  1.00           H  
ATOM    488  HB2 ASN A  60       6.016   9.026  -3.042  1.00  1.00           H  
ATOM    489  HB3 ASN A  60       7.483   8.212  -2.536  1.00  1.00           H  
ATOM    490 HD211ASN A  60       7.063  11.699  -2.636  1.00  1.00           H  
ATOM    491 HD212ASN A  60       7.108  11.996  -0.931  1.00  1.00           H  
ATOM    492  N   GLY A  61       7.242   8.613  -5.852  1.00  1.00           N  
ATOM    493  CA  GLY A  61       7.434   7.630  -6.904  1.00  1.00           C  
ATOM    494  C   GLY A  61       6.977   6.243  -6.449  1.00  1.00           C  
ATOM    495  O   GLY A  61       7.793   5.425  -6.025  1.00  1.00           O  
ATOM    496  H   GLY A  61       6.380   9.118  -5.898  1.00  1.00           H  
ATOM    497  HA2 GLY A  61       6.875   7.928  -7.792  1.00  1.00           H  
ATOM    498  HA3 GLY A  61       8.486   7.596  -7.187  1.00  1.00           H  
ATOM    499  N   ILE A  62       5.676   6.020  -6.552  1.00  1.00           N  
ATOM    500  CA  ILE A  62       5.101   4.746  -6.157  1.00  1.00           C  
ATOM    501  C   ILE A  62       4.004   4.355  -7.150  1.00  1.00           C  
ATOM    502  O   ILE A  62       2.850   4.176  -6.766  1.00  1.00           O  
ATOM    503  CB  ILE A  62       4.623   4.802  -4.704  1.00  1.00           C  
ATOM    504  CG1 ILE A  62       5.726   5.329  -3.784  1.00  1.00           C  
ATOM    505  CG2 ILE A  62       4.098   3.439  -4.247  1.00  1.00           C  
ATOM    506  CD1 ILE A  62       5.456   4.944  -2.328  1.00  1.00           C  
ATOM    507  H   ILE A  62       5.019   6.690  -6.899  1.00  1.00           H  
ATOM    508  HA  ILE A  62       5.894   4.000  -6.206  1.00  1.00           H  
ATOM    509  HB  ILE A  62       3.791   5.504  -4.645  1.00  1.00           H  
ATOM    510 HG122ILE A  62       6.689   4.928  -4.098  1.00  1.00           H  
ATOM    511 HG133ILE A  62       5.789   6.414  -3.871  1.00  1.00           H  
ATOM    512 HG221ILE A  62       3.503   2.993  -5.044  1.00  1.00           H  
ATOM    513 HG222ILE A  62       4.938   2.786  -4.012  1.00  1.00           H  
ATOM    514 HG223ILE A  62       3.478   3.568  -3.359  1.00  1.00           H  
ATOM    515 HD111ILE A  62       5.799   3.924  -2.153  1.00  1.00           H  
ATOM    516 HD112ILE A  62       5.991   5.625  -1.667  1.00  1.00           H  
ATOM    517 HD113ILE A  62       4.387   5.007  -2.128  1.00  1.00           H  
ATOM    518  N   ARG A  63       4.405   4.235  -8.407  1.00  1.00           N  
ATOM    519  CA  ARG A  63       3.471   3.869  -9.458  1.00  1.00           C  
ATOM    520  C   ARG A  63       3.832   2.498 -10.035  1.00  1.00           C  
ATOM    521  O   ARG A  63       4.086   2.372 -11.232  1.00  1.00           O  
ATOM    522  CB  ARG A  63       3.475   4.905 -10.584  1.00  1.00           C  
ATOM    523  CG  ARG A  63       3.709   6.313 -10.032  1.00  1.00           C  
ATOM    524  CD  ARG A  63       5.081   6.845 -10.450  1.00  1.00           C  
ATOM    525  NE  ARG A  63       6.111   6.405  -9.482  1.00  1.00           N  
ATOM    526  CZ  ARG A  63       7.417   6.251  -9.785  1.00  1.00           C  
ATOM    527  NH1 ARG A  63       8.250   5.852  -8.841  1.00  1.00           N  
ATOM    528  NH2 ARG A  63       7.866   6.501 -11.033  1.00  1.00           N  
ATOM    529  H   ARG A  63       5.346   4.383  -8.711  1.00  1.00           H  
ATOM    530  HA  ARG A  63       2.497   3.845  -8.970  1.00  1.00           H  
ATOM    531  HB2 ARG A  63       4.253   4.660 -11.307  1.00  1.00           H  
ATOM    532  HB3 ARG A  63       2.524   4.873 -11.116  1.00  1.00           H  
ATOM    533  HG2 ARG A  63       2.929   6.984 -10.394  1.00  1.00           H  
ATOM    534  HG3 ARG A  63       3.637   6.298  -8.944  1.00  1.00           H  
ATOM    535  HD2 ARG A  63       5.331   6.485 -11.448  1.00  1.00           H  
ATOM    536  HD3 ARG A  63       5.059   7.933 -10.500  1.00  1.00           H  
ATOM    537  HE  ARG A  63       5.820   6.209  -8.546  1.00  1.00           H  
ATOM    538  N   THR A  64       3.843   1.507  -9.157  1.00  1.00           N  
ATOM    539  CA  THR A  64       4.169   0.150  -9.564  1.00  1.00           C  
ATOM    540  C   THR A  64       3.552  -0.860  -8.594  1.00  1.00           C  
ATOM    541  O   THR A  64       3.447  -0.594  -7.398  1.00  1.00           O  
ATOM    542  CB  THR A  64       5.691   0.041  -9.669  1.00  1.00           C  
ATOM    543  OG1 THR A  64       6.159   0.473  -8.395  1.00  1.00           O  
ATOM    544  CG2 THR A  64       6.285   1.055 -10.648  1.00  1.00           C  
ATOM    545  H   THR A  64       3.635   1.618  -8.185  1.00  1.00           H  
ATOM    546  HA  THR A  64       3.722  -0.032 -10.542  1.00  1.00           H  
ATOM    547  HB  THR A  64       5.991  -0.974  -9.930  1.00  1.00           H  
ATOM    548  HG1 THR A  64       7.139   0.668  -8.438  1.00  1.00           H  
ATOM    549 HG221THR A  64       6.176   2.060 -10.241  1.00  1.00           H  
ATOM    550 HG222THR A  64       7.342   0.837 -10.800  1.00  1.00           H  
ATOM    551 HG223THR A  64       5.760   0.991 -11.601  1.00  1.00           H  
ATOM    552  N   VAL A  65       3.160  -1.999  -9.147  1.00  1.00           N  
ATOM    553  CA  VAL A  65       2.557  -3.050  -8.346  1.00  1.00           C  
ATOM    554  C   VAL A  65       3.580  -3.563  -7.330  1.00  1.00           C  
ATOM    555  O   VAL A  65       3.302  -3.611  -6.133  1.00  1.00           O  
ATOM    556  CB  VAL A  65       2.013  -4.154  -9.255  1.00  1.00           C  
ATOM    557  CG1 VAL A  65       1.793  -5.450  -8.473  1.00  1.00           C  
ATOM    558  CG2 VAL A  65       0.725  -3.707  -9.950  1.00  1.00           C  
ATOM    559  H   VAL A  65       3.249  -2.208 -10.121  1.00  1.00           H  
ATOM    560  HA  VAL A  65       1.717  -2.612  -7.807  1.00  1.00           H  
ATOM    561  HB  VAL A  65       2.758  -4.350 -10.026  1.00  1.00           H  
ATOM    562 HG111VAL A  65       1.837  -5.241  -7.404  1.00  1.00           H  
ATOM    563 HG112VAL A  65       0.815  -5.864  -8.722  1.00  1.00           H  
ATOM    564 HG113VAL A  65       2.569  -6.169  -8.735  1.00  1.00           H  
ATOM    565 HG221VAL A  65       0.631  -2.623  -9.878  1.00  1.00           H  
ATOM    566 HG222VAL A  65       0.757  -4.001 -10.999  1.00  1.00           H  
ATOM    567 HG223VAL A  65      -0.131  -4.178  -9.466  1.00  1.00           H  
ATOM    568  N   ARG A  66       4.743  -3.933  -7.846  1.00  1.00           N  
ATOM    569  CA  ARG A  66       5.810  -4.440  -6.999  1.00  1.00           C  
ATOM    570  C   ARG A  66       5.977  -3.550  -5.765  1.00  1.00           C  
ATOM    571  O   ARG A  66       5.738  -3.990  -4.642  1.00  1.00           O  
ATOM    572  CB  ARG A  66       7.136  -4.499  -7.759  1.00  1.00           C  
ATOM    573  CG  ARG A  66       7.237  -5.783  -8.585  1.00  1.00           C  
ATOM    574  CD  ARG A  66       8.311  -6.716  -8.021  1.00  1.00           C  
ATOM    575  NE  ARG A  66       9.332  -6.996  -9.054  1.00  1.00           N  
ATOM    576  CZ  ARG A  66      10.123  -6.056  -9.612  1.00  1.00           C  
ATOM    577  NH1 ARG A  66      11.002  -6.419 -10.527  1.00  1.00           N  
ATOM    578  NH2 ARG A  66      10.017  -4.762  -9.239  1.00  1.00           N  
ATOM    579  H   ARG A  66       4.962  -3.890  -8.821  1.00  1.00           H  
ATOM    580  HA  ARG A  66       5.489  -5.443  -6.718  1.00  1.00           H  
ATOM    581  HB2 ARG A  66       7.222  -3.633  -8.415  1.00  1.00           H  
ATOM    582  HB3 ARG A  66       7.966  -4.450  -7.055  1.00  1.00           H  
ATOM    583  HG2 ARG A  66       6.274  -6.293  -8.591  1.00  1.00           H  
ATOM    584  HG3 ARG A  66       7.473  -5.536  -9.621  1.00  1.00           H  
ATOM    585  HD2 ARG A  66       8.779  -6.258  -7.149  1.00  1.00           H  
ATOM    586  HD3 ARG A  66       7.855  -7.647  -7.685  1.00  1.00           H  
ATOM    587  HE  ARG A  66       9.443  -7.943  -9.359  1.00  1.00           H  
ATOM    588  N   ASP A  67       6.385  -2.315  -6.017  1.00  1.00           N  
ATOM    589  CA  ASP A  67       6.586  -1.359  -4.941  1.00  1.00           C  
ATOM    590  C   ASP A  67       5.526  -1.584  -3.861  1.00  1.00           C  
ATOM    591  O   ASP A  67       5.803  -1.424  -2.672  1.00  1.00           O  
ATOM    592  CB  ASP A  67       6.448   0.078  -5.448  1.00  1.00           C  
ATOM    593  CG  ASP A  67       7.703   0.655  -6.105  1.00  1.00           C  
ATOM    594  OD1 ASP A  67       8.054   1.825  -5.892  1.00  1.00           O  
ATOM    595  OD2 ASP A  67       8.340  -0.161  -6.875  1.00  1.00           O  
ATOM    596  H   ASP A  67       6.576  -1.965  -6.934  1.00  1.00           H  
ATOM    597  HA  ASP A  67       7.597  -1.545  -4.579  1.00  1.00           H  
ATOM    598  HB2 ASP A  67       5.629   0.117  -6.166  1.00  1.00           H  
ATOM    599  HB3 ASP A  67       6.168   0.717  -4.610  1.00  1.00           H  
ATOM    600  HD2 ASP A  67       8.977   0.345  -7.456  1.00  1.00           H  
ATOM    601  N   VAL A  68       4.336  -1.951  -4.311  1.00  1.00           N  
ATOM    602  CA  VAL A  68       3.233  -2.199  -3.398  1.00  1.00           C  
ATOM    603  C   VAL A  68       3.230  -3.676  -2.999  1.00  1.00           C  
ATOM    604  O   VAL A  68       2.207  -4.350  -3.111  1.00  1.00           O  
ATOM    605  CB  VAL A  68       1.916  -1.747  -4.032  1.00  1.00           C  
ATOM    606  CG1 VAL A  68       0.734  -2.036  -3.105  1.00  1.00           C  
ATOM    607  CG2 VAL A  68       1.969  -0.265  -4.409  1.00  1.00           C  
ATOM    608  H   VAL A  68       4.119  -2.078  -5.279  1.00  1.00           H  
ATOM    609  HA  VAL A  68       3.403  -1.595  -2.506  1.00  1.00           H  
ATOM    610  HB  VAL A  68       1.772  -2.320  -4.948  1.00  1.00           H  
ATOM    611 HG111VAL A  68       1.032  -1.862  -2.071  1.00  1.00           H  
ATOM    612 HG112VAL A  68      -0.097  -1.377  -3.360  1.00  1.00           H  
ATOM    613 HG113VAL A  68       0.424  -3.074  -3.224  1.00  1.00           H  
ATOM    614 HG221VAL A  68       2.800   0.212  -3.891  1.00  1.00           H  
ATOM    615 HG222VAL A  68       2.108  -0.169  -5.486  1.00  1.00           H  
ATOM    616 HG223VAL A  68       1.035   0.217  -4.119  1.00  1.00           H  
ATOM    617  N   ALA A  69       4.385  -4.135  -2.542  1.00  1.00           N  
ATOM    618  CA  ALA A  69       4.528  -5.520  -2.126  1.00  1.00           C  
ATOM    619  C   ALA A  69       5.874  -5.700  -1.421  1.00  1.00           C  
ATOM    620  O   ALA A  69       5.958  -6.385  -0.402  1.00  1.00           O  
ATOM    621  CB  ALA A  69       4.380  -6.437  -3.343  1.00  1.00           C  
ATOM    622  H   ALA A  69       5.213  -3.580  -2.455  1.00  1.00           H  
ATOM    623  HA  ALA A  69       3.726  -5.740  -1.422  1.00  1.00           H  
ATOM    624  HB1 ALA A  69       3.362  -6.825  -3.384  1.00  1.00           H  
ATOM    625  HB2 ALA A  69       4.591  -5.872  -4.251  1.00  1.00           H  
ATOM    626  HB3 ALA A  69       5.082  -7.266  -3.260  1.00  1.00           H  
ATOM    627  N   ALA A  70       6.893  -5.074  -1.991  1.00  1.00           N  
ATOM    628  CA  ALA A  70       8.230  -5.157  -1.429  1.00  1.00           C  
ATOM    629  C   ALA A  70       8.331  -4.221  -0.223  1.00  1.00           C  
ATOM    630  O   ALA A  70       8.497  -4.643   0.919  1.00  1.00           O  
ATOM    631  CB  ALA A  70       9.260  -4.826  -2.511  1.00  1.00           C  
ATOM    632  H   ALA A  70       6.816  -4.520  -2.819  1.00  1.00           H  
ATOM    633  HA  ALA A  70       8.388  -6.183  -1.097  1.00  1.00           H  
ATOM    634  HB1 ALA A  70       9.987  -5.634  -2.580  1.00  1.00           H  
ATOM    635  HB2 ALA A  70       8.755  -4.708  -3.470  1.00  1.00           H  
ATOM    636  HB3 ALA A  70       9.771  -3.898  -2.254  1.00  1.00           H  
ATOM    637  N   TYR A  71       8.225  -2.921  -0.507  1.00  1.00           N  
ATOM    638  CA  TYR A  71       8.301  -1.906   0.525  1.00  1.00           C  
ATOM    639  C   TYR A  71       7.462  -2.325   1.724  1.00  1.00           C  
ATOM    640  O   TYR A  71       7.991  -2.366   2.834  1.00  1.00           O  
ATOM    641  CB  TYR A  71       7.814  -0.574  -0.038  1.00  1.00           C  
ATOM    642  CG  TYR A  71       8.929   0.403  -0.326  1.00  1.00           C  
ATOM    643  CD1 TYR A  71       8.773   1.757  -0.008  1.00  1.00           C  
ATOM    644  CD2 TYR A  71      10.118  -0.046  -0.912  1.00  1.00           C  
ATOM    645  CE1 TYR A  71       9.807   2.662  -0.275  1.00  1.00           C  
ATOM    646  CE2 TYR A  71      11.153   0.859  -1.178  1.00  1.00           C  
ATOM    647  CZ  TYR A  71      10.997   2.214  -0.860  1.00  1.00           C  
ATOM    648  OH  TYR A  71      12.004   3.096  -1.120  1.00  1.00           O  
ATOM    649  H   TYR A  71       8.089  -2.625  -1.463  1.00  1.00           H  
ATOM    650  HA  TYR A  71       9.339  -1.798   0.840  1.00  1.00           H  
ATOM    651  HB2 TYR A  71       7.270  -0.765  -0.963  1.00  1.00           H  
ATOM    652  HB3 TYR A  71       7.132  -0.120   0.681  1.00  1.00           H  
ATOM    653  HD1 TYR A  71       7.855   2.103   0.444  1.00  1.00           H  
ATOM    654  HD2 TYR A  71      10.239  -1.091  -1.158  1.00  1.00           H  
ATOM    655  HE1 TYR A  71       9.686   3.707  -0.029  1.00  1.00           H  
ATOM    656  HE2 TYR A  71      12.070   0.513  -1.630  1.00  1.00           H  
ATOM    657  HH  TYR A  71      12.658   2.750  -1.731  1.00  1.00           H  
ATOM    658  N   ILE A  72       6.193  -2.622   1.485  1.00  1.00           N  
ATOM    659  CA  ILE A  72       5.306  -3.033   2.560  1.00  1.00           C  
ATOM    660  C   ILE A  72       6.059  -3.970   3.507  1.00  1.00           C  
ATOM    661  O   ILE A  72       5.853  -3.929   4.719  1.00  1.00           O  
ATOM    662  CB  ILE A  72       4.020  -3.637   1.992  1.00  1.00           C  
ATOM    663  CG1 ILE A  72       4.328  -4.834   1.089  1.00  1.00           C  
ATOM    664  CG2 ILE A  72       3.187  -2.575   1.271  1.00  1.00           C  
ATOM    665  CD1 ILE A  72       3.235  -5.898   1.197  1.00  1.00           C  
ATOM    666  H   ILE A  72       5.771  -2.586   0.579  1.00  1.00           H  
ATOM    667  HA  ILE A  72       5.024  -2.137   3.112  1.00  1.00           H  
ATOM    668  HB  ILE A  72       3.421  -4.007   2.823  1.00  1.00           H  
ATOM    669 HG122ILE A  72       4.416  -4.501   0.055  1.00  1.00           H  
ATOM    670 HG133ILE A  72       5.290  -5.266   1.368  1.00  1.00           H  
ATOM    671 HG221ILE A  72       2.186  -2.964   1.086  1.00  1.00           H  
ATOM    672 HG222ILE A  72       3.121  -1.682   1.893  1.00  1.00           H  
ATOM    673 HG223ILE A  72       3.661  -2.324   0.323  1.00  1.00           H  
ATOM    674 HD111ILE A  72       2.562  -5.646   2.016  1.00  1.00           H  
ATOM    675 HD112ILE A  72       2.673  -5.937   0.264  1.00  1.00           H  
ATOM    676 HD113ILE A  72       3.691  -6.870   1.388  1.00  1.00           H  
ATOM    677  N   ARG A  73       6.917  -4.791   2.918  1.00  1.00           N  
ATOM    678  CA  ARG A  73       7.701  -5.735   3.694  1.00  1.00           C  
ATOM    679  C   ARG A  73       8.546  -4.996   4.734  1.00  1.00           C  
ATOM    680  O   ARG A  73       8.367  -5.190   5.936  1.00  1.00           O  
ATOM    681  CB  ARG A  73       8.622  -6.559   2.792  1.00  1.00           C  
ATOM    682  CG  ARG A  73       9.149  -7.793   3.526  1.00  1.00           C  
ATOM    683  CD  ARG A  73       8.946  -9.058   2.690  1.00  1.00           C  
ATOM    684  NE  ARG A  73       9.953 -10.077   3.060  1.00  1.00           N  
ATOM    685  CZ  ARG A  73      10.377 -11.057   2.234  1.00  1.00           C  
ATOM    686  NH1 ARG A  73      11.281 -11.914   2.669  1.00  1.00           N  
ATOM    687  NH2 ARG A  73       9.885 -11.158   0.981  1.00  1.00           N  
ATOM    688  H   ARG A  73       7.078  -4.817   1.932  1.00  1.00           H  
ATOM    689  HA  ARG A  73       6.966  -6.381   4.174  1.00  1.00           H  
ATOM    690  HB2 ARG A  73       8.080  -6.867   1.898  1.00  1.00           H  
ATOM    691  HB3 ARG A  73       9.459  -5.943   2.461  1.00  1.00           H  
ATOM    692  HG2 ARG A  73      10.210  -7.665   3.746  1.00  1.00           H  
ATOM    693  HG3 ARG A  73       8.637  -7.898   4.482  1.00  1.00           H  
ATOM    694  HD2 ARG A  73       7.942  -9.452   2.850  1.00  1.00           H  
ATOM    695  HD3 ARG A  73       9.030  -8.820   1.630  1.00  1.00           H  
ATOM    696  HE  ARG A  73      10.343 -10.038   3.980  1.00  1.00           H  
ATOM    697  N   ASN A  74       9.447  -4.164   4.234  1.00  1.00           N  
ATOM    698  CA  ASN A  74      10.320  -3.395   5.105  1.00  1.00           C  
ATOM    699  C   ASN A  74      10.246  -1.916   4.717  1.00  1.00           C  
ATOM    700  O   ASN A  74      11.162  -1.350   4.126  1.00  1.00           O  
ATOM    701  CB  ASN A  74      11.775  -3.847   4.966  1.00  1.00           C  
ATOM    702  CG  ASN A  74      12.577  -3.508   6.224  1.00  1.00           C  
ATOM    703  OD1 ASN A  74      13.043  -4.374   6.946  1.00  1.00           O  
ATOM    704  ND2 ASN A  74      12.711  -2.203   6.445  1.00  1.00           N  
ATOM    705  H   ASN A  74       9.586  -4.012   3.256  1.00  1.00           H  
ATOM    706  HA  ASN A  74       9.953  -3.580   6.114  1.00  1.00           H  
ATOM    707  HB2 ASN A  74      11.810  -4.922   4.787  1.00  1.00           H  
ATOM    708  HB3 ASN A  74      12.229  -3.365   4.100  1.00  1.00           H  
ATOM    709 HD211ASN A  74      12.303  -1.545   5.812  1.00  1.00           H  
ATOM    710 HD212ASN A  74      13.219  -1.881   7.243  1.00  1.00           H  
ATOM    711  N   PRO A  75       9.116  -1.297   5.068  1.00  1.00           N  
ATOM    712  CA  PRO A  75       8.834   0.097   4.803  1.00  1.00           C  
ATOM    713  C   PRO A  75       9.502   0.963   5.862  1.00  1.00           C  
ATOM    714  O   PRO A  75      10.081   0.415   6.799  1.00  1.00           O  
ATOM    715  CB  PRO A  75       7.314   0.211   4.882  1.00  1.00           C  
ATOM    716  CG  PRO A  75       6.919  -0.874   5.816  1.00  1.00           C  
ATOM    717  CD  PRO A  75       8.018  -1.933   5.763  1.00  1.00           C  
ATOM    718  HA  PRO A  75       9.186   0.387   3.813  1.00  1.00           H  
ATOM    719  HB2 PRO A  75       6.989   1.200   5.207  1.00  1.00           H  
ATOM    720  HB3 PRO A  75       6.885  -0.036   3.911  1.00  1.00           H  
ATOM    721  HG2 PRO A  75       6.971  -0.350   6.770  1.00  1.00           H  
ATOM    722  HG3 PRO A  75       5.927  -1.299   5.662  1.00  1.00           H  
ATOM    723  HD2 PRO A  75       8.306  -2.244   6.767  1.00  1.00           H  
ATOM    724  HD3 PRO A  75       7.678  -2.790   5.183  1.00  1.00           H  
ATOM    725  N   GLY A  76       9.414   2.275   5.698  1.00  1.00           N  
ATOM    726  CA  GLY A  76      10.019   3.191   6.651  1.00  1.00           C  
ATOM    727  C   GLY A  76       9.046   3.524   7.784  1.00  1.00           C  
ATOM    728  O   GLY A  76       7.942   2.992   7.873  1.00  1.00           O  
ATOM    729  H   GLY A  76       8.942   2.713   4.933  1.00  1.00           H  
ATOM    730  HA2 GLY A  76      10.924   2.746   7.063  1.00  1.00           H  
ATOM    731  HA3 GLY A  76      10.317   4.107   6.141  1.00  1.00           H  
ATOM    732  N   PRO A  77       9.488   4.430   8.659  1.00  1.00           N  
ATOM    733  CA  PRO A  77       8.735   4.894   9.804  1.00  1.00           C  
ATOM    734  C   PRO A  77       7.379   5.414   9.346  1.00  1.00           C  
ATOM    735  O   PRO A  77       7.257   5.818   8.191  1.00  1.00           O  
ATOM    736  CB  PRO A  77       9.579   6.019  10.399  1.00  1.00           C  
ATOM    737  CG  PRO A  77      10.957   5.765   9.934  1.00  1.00           C  
ATOM    738  CD  PRO A  77      10.781   5.075   8.583  1.00  1.00           C  
ATOM    739  HA  PRO A  77       8.598   4.095  10.532  1.00  1.00           H  
ATOM    740  HB2 PRO A  77       9.257   7.003  10.059  1.00  1.00           H  
ATOM    741  HB3 PRO A  77       9.546   5.956  11.486  1.00  1.00           H  
ATOM    742  HG2 PRO A  77      11.638   6.608   9.821  1.00  1.00           H  
ATOM    743  HG3 PRO A  77      11.313   5.082  10.705  1.00  1.00           H  
ATOM    744  HD2 PRO A  77      10.821   5.799   7.769  1.00  1.00           H  
ATOM    745  HD3 PRO A  77      11.552   4.315   8.453  1.00  1.00           H  
ATOM    746  N   GLY A  78       6.402   5.393  10.241  1.00  1.00           N  
ATOM    747  CA  GLY A  78       5.070   5.865   9.905  1.00  1.00           C  
ATOM    748  C   GLY A  78       4.166   4.703   9.488  1.00  1.00           C  
ATOM    749  O   GLY A  78       2.969   4.711   9.771  1.00  1.00           O  
ATOM    750  H   GLY A  78       6.510   5.062  11.179  1.00  1.00           H  
ATOM    751  HA2 GLY A  78       4.635   6.378  10.763  1.00  1.00           H  
ATOM    752  HA3 GLY A  78       5.131   6.592   9.096  1.00  1.00           H  
ATOM    753  N   MET A  79       4.773   3.733   8.821  1.00  1.00           N  
ATOM    754  CA  MET A  79       4.038   2.566   8.362  1.00  1.00           C  
ATOM    755  C   MET A  79       4.636   1.280   8.936  1.00  1.00           C  
ATOM    756  O   MET A  79       5.838   1.032   8.867  1.00  1.00           O  
ATOM    757  CB  MET A  79       4.074   2.509   6.834  1.00  1.00           C  
ATOM    758  CG  MET A  79       2.848   1.778   6.283  1.00  1.00           C  
ATOM    759  SD  MET A  79       2.621   2.180   4.559  1.00  1.00           S  
ATOM    760  CE  MET A  79       3.141   0.644   3.812  1.00  1.00           C  
ATOM    761  H   MET A  79       5.747   3.734   8.595  1.00  1.00           H  
ATOM    762  HA  MET A  79       3.020   2.698   8.730  1.00  1.00           H  
ATOM    763  HB2 MET A  79       4.111   3.521   6.429  1.00  1.00           H  
ATOM    764  HB3 MET A  79       4.982   2.002   6.506  1.00  1.00           H  
ATOM    765  HG2 MET A  79       2.973   0.702   6.401  1.00  1.00           H  
ATOM    766  HG3 MET A  79       1.961   2.060   6.851  1.00  1.00           H  
ATOM    767  HE1 MET A  79       4.169   0.428   4.103  1.00  1.00           H  
ATOM    768  HE2 MET A  79       2.491  -0.163   4.149  1.00  1.00           H  
ATOM    769  HE3 MET A  79       3.081   0.729   2.727  1.00  1.00           H  
ATOM    770  N   PRO A  80       3.757   0.457   9.511  1.00  1.00           N  
ATOM    771  CA  PRO A  80       4.102  -0.812  10.115  1.00  1.00           C  
ATOM    772  C   PRO A  80       4.862  -1.666   9.110  1.00  1.00           C  
ATOM    773  O   PRO A  80       5.604  -1.112   8.301  1.00  1.00           O  
ATOM    774  CB  PRO A  80       2.763  -1.452  10.475  1.00  1.00           C  
ATOM    775  CG  PRO A  80       1.806  -0.347  10.567  1.00  1.00           C  
ATOM    776  CD  PRO A  80       2.337   0.717   9.608  1.00  1.00           C  
ATOM    777  HA  PRO A  80       4.707  -0.668  11.010  1.00  1.00           H  
ATOM    778  HB2 PRO A  80       2.423  -2.156   9.715  1.00  1.00           H  
ATOM    779  HB3 PRO A  80       2.848  -1.942  11.445  1.00  1.00           H  
ATOM    780  HG2 PRO A  80       0.764  -0.557  10.328  1.00  1.00           H  
ATOM    781  HG3 PRO A  80       1.912  -0.054  11.611  1.00  1.00           H  
ATOM    782  HD2 PRO A  80       1.848   0.643   8.637  1.00  1.00           H  
ATOM    783  HD3 PRO A  80       2.185   1.708  10.036  1.00  1.00           H  
ATOM    784  N   ALA A  81       4.670  -2.975   9.178  1.00  1.00           N  
ATOM    785  CA  ALA A  81       5.349  -3.880   8.266  1.00  1.00           C  
ATOM    786  C   ALA A  81       4.526  -5.161   8.117  1.00  1.00           C  
ATOM    787  O   ALA A  81       3.684  -5.463   8.961  1.00  1.00           O  
ATOM    788  CB  ALA A  81       6.765  -4.153   8.777  1.00  1.00           C  
ATOM    789  H   ALA A  81       4.065  -3.418   9.840  1.00  1.00           H  
ATOM    790  HA  ALA A  81       5.415  -3.385   7.296  1.00  1.00           H  
ATOM    791  HB1 ALA A  81       7.319  -4.718   8.028  1.00  1.00           H  
ATOM    792  HB2 ALA A  81       7.272  -3.206   8.966  1.00  1.00           H  
ATOM    793  HB3 ALA A  81       6.713  -4.728   9.701  1.00  1.00           H  
ATOM    794  N   PHE A  82       4.798  -5.879   7.038  1.00  1.00           N  
ATOM    795  CA  PHE A  82       4.093  -7.120   6.768  1.00  1.00           C  
ATOM    796  C   PHE A  82       5.043  -8.181   6.209  1.00  1.00           C  
ATOM    797  O   PHE A  82       5.394  -8.146   5.030  1.00  1.00           O  
ATOM    798  CB  PHE A  82       3.023  -6.808   5.719  1.00  1.00           C  
ATOM    799  CG  PHE A  82       2.031  -5.725   6.146  1.00  1.00           C  
ATOM    800  CD1 PHE A  82       2.279  -4.421   5.850  1.00  1.00           C  
ATOM    801  CD2 PHE A  82       0.900  -6.066   6.822  1.00  1.00           C  
ATOM    802  CE1 PHE A  82       1.358  -3.415   6.246  1.00  1.00           C  
ATOM    803  CE2 PHE A  82      -0.021  -5.060   7.218  1.00  1.00           C  
ATOM    804  CZ  PHE A  82       0.228  -3.756   6.922  1.00  1.00           C  
ATOM    805  H   PHE A  82       5.484  -5.626   6.356  1.00  1.00           H  
ATOM    806  HA  PHE A  82       3.678  -7.469   7.713  1.00  1.00           H  
ATOM    807  HB2 PHE A  82       3.513  -6.495   4.797  1.00  1.00           H  
ATOM    808  HB3 PHE A  82       2.473  -7.722   5.493  1.00  1.00           H  
ATOM    809  HD1 PHE A  82       3.184  -4.148   5.309  1.00  1.00           H  
ATOM    810  HD2 PHE A  82       0.702  -7.111   7.059  1.00  1.00           H  
ATOM    811  HE1 PHE A  82       1.556  -2.370   6.009  1.00  1.00           H  
ATOM    812  HE2 PHE A  82      -0.926  -5.333   7.759  1.00  1.00           H  
ATOM    813  HZ  PHE A  82      -0.479  -2.984   7.226  1.00  1.00           H  
ATOM    814  N   GLY A  83       5.434  -9.098   7.081  1.00  1.00           N  
ATOM    815  CA  GLY A  83       6.337 -10.167   6.690  1.00  1.00           C  
ATOM    816  C   GLY A  83       5.577 -11.306   6.008  1.00  1.00           C  
ATOM    817  O   GLY A  83       4.372 -11.203   5.779  1.00  1.00           O  
ATOM    818  H   GLY A  83       5.144  -9.119   8.038  1.00  1.00           H  
ATOM    819  HA2 GLY A  83       7.097  -9.776   6.013  1.00  1.00           H  
ATOM    820  HA3 GLY A  83       6.858 -10.548   7.568  1.00  1.00           H  
ATOM    821  N   GLU A  84       6.311 -12.365   5.701  1.00  1.00           N  
ATOM    822  CA  GLU A  84       5.721 -13.522   5.049  1.00  1.00           C  
ATOM    823  C   GLU A  84       5.053 -14.430   6.084  1.00  1.00           C  
ATOM    824  O   GLU A  84       4.628 -15.538   5.760  1.00  1.00           O  
ATOM    825  CB  GLU A  84       6.769 -14.290   4.241  1.00  1.00           C  
ATOM    826  CG  GLU A  84       7.827 -14.905   5.159  1.00  1.00           C  
ATOM    827  CD  GLU A  84       8.552 -16.059   4.463  1.00  1.00           C  
ATOM    828  OE1 GLU A  84       9.589 -15.841   3.819  1.00  1.00           O  
ATOM    829  OE2 GLU A  84       8.002 -17.216   4.610  1.00  1.00           O  
ATOM    830  H   GLU A  84       7.290 -12.440   5.890  1.00  1.00           H  
ATOM    831  HA  GLU A  84       4.970 -13.120   4.370  1.00  1.00           H  
ATOM    832  HB2 GLU A  84       6.283 -15.075   3.662  1.00  1.00           H  
ATOM    833  HB3 GLU A  84       7.247 -13.618   3.527  1.00  1.00           H  
ATOM    834  HG2 GLU A  84       8.548 -14.141   5.451  1.00  1.00           H  
ATOM    835  HG3 GLU A  84       7.355 -15.265   6.073  1.00  1.00           H  
ATOM    836  HE2 GLU A  84       8.100 -17.524   5.557  1.00  1.00           H  
ATOM    837  N   ALA A  85       4.981 -13.927   7.307  1.00  1.00           N  
ATOM    838  CA  ALA A  85       4.372 -14.679   8.391  1.00  1.00           C  
ATOM    839  C   ALA A  85       2.854 -14.705   8.198  1.00  1.00           C  
ATOM    840  O   ALA A  85       2.222 -15.748   8.355  1.00  1.00           O  
ATOM    841  CB  ALA A  85       4.779 -14.064   9.731  1.00  1.00           C  
ATOM    842  H   ALA A  85       5.329 -13.025   7.562  1.00  1.00           H  
ATOM    843  HA  ALA A  85       4.753 -15.699   8.342  1.00  1.00           H  
ATOM    844  HB1 ALA A  85       3.916 -14.040  10.397  1.00  1.00           H  
ATOM    845  HB2 ALA A  85       5.568 -14.666  10.182  1.00  1.00           H  
ATOM    846  HB3 ALA A  85       5.143 -13.050   9.570  1.00  1.00           H  
ATOM    847  N   MET A  86       2.313 -13.543   7.861  1.00  1.00           N  
ATOM    848  CA  MET A  86       0.882 -13.419   7.645  1.00  1.00           C  
ATOM    849  C   MET A  86       0.552 -13.396   6.151  1.00  1.00           C  
ATOM    850  O   MET A  86      -0.237 -14.210   5.673  1.00  1.00           O  
ATOM    851  CB  MET A  86       0.376 -12.132   8.300  1.00  1.00           C  
ATOM    852  CG  MET A  86      -1.024 -12.327   8.884  1.00  1.00           C  
ATOM    853  SD  MET A  86      -0.987 -13.581  10.154  1.00  1.00           S  
ATOM    854  CE  MET A  86      -1.059 -12.550  11.609  1.00  1.00           C  
ATOM    855  H   MET A  86       2.834 -12.699   7.735  1.00  1.00           H  
ATOM    856  HA  MET A  86       0.438 -14.300   8.108  1.00  1.00           H  
ATOM    857  HB2 MET A  86       1.064 -11.826   9.088  1.00  1.00           H  
ATOM    858  HB3 MET A  86       0.358 -11.328   7.563  1.00  1.00           H  
ATOM    859  HG2 MET A  86      -1.388 -11.388   9.300  1.00  1.00           H  
ATOM    860  HG3 MET A  86      -1.719 -12.617   8.095  1.00  1.00           H  
ATOM    861  HE1 MET A  86      -0.352 -12.921  12.352  1.00  1.00           H  
ATOM    862  HE2 MET A  86      -0.801 -11.526  11.342  1.00  1.00           H  
ATOM    863  HE3 MET A  86      -2.067 -12.575  12.022  1.00  1.00           H  
ATOM    864  N   ILE A  87       1.173 -12.455   5.455  1.00  1.00           N  
ATOM    865  CA  ILE A  87       0.956 -12.315   4.025  1.00  1.00           C  
ATOM    866  C   ILE A  87       2.278 -12.538   3.289  1.00  1.00           C  
ATOM    867  O   ILE A  87       3.251 -11.806   3.457  1.00  1.00           O  
ATOM    868  CB  ILE A  87       0.297 -10.970   3.713  1.00  1.00           C  
ATOM    869  CG1 ILE A  87      -0.928 -10.740   4.600  1.00  1.00           C  
ATOM    870  CG2 ILE A  87      -0.043 -10.859   2.225  1.00  1.00           C  
ATOM    871  CD1 ILE A  87      -1.906  -9.764   3.942  1.00  1.00           C  
ATOM    872  H   ILE A  87       1.813 -11.797   5.852  1.00  1.00           H  
ATOM    873  HA  ILE A  87       0.256 -13.094   3.724  1.00  1.00           H  
ATOM    874  HB  ILE A  87       1.012 -10.179   3.939  1.00  1.00           H  
ATOM    875 HG122ILE A  87      -1.428 -11.690   4.788  1.00  1.00           H  
ATOM    876 HG133ILE A  87      -0.613 -10.348   5.567  1.00  1.00           H  
ATOM    877 HG221ILE A  87      -0.172  -9.810   1.959  1.00  1.00           H  
ATOM    878 HG222ILE A  87       0.766 -11.287   1.634  1.00  1.00           H  
ATOM    879 HG223ILE A  87      -0.967 -11.401   2.022  1.00  1.00           H  
ATOM    880 HD111ILE A  87      -2.774  -9.630   4.587  1.00  1.00           H  
ATOM    881 HD112ILE A  87      -1.414  -8.803   3.791  1.00  1.00           H  
ATOM    882 HD113ILE A  87      -2.226 -10.164   2.980  1.00  1.00           H  
ATOM    883  N   PRO A  88       2.291 -13.582   2.456  1.00  1.00           N  
ATOM    884  CA  PRO A  88       3.433 -13.975   1.659  1.00  1.00           C  
ATOM    885  C   PRO A  88       3.635 -12.976   0.529  1.00  1.00           C  
ATOM    886  O   PRO A  88       2.670 -12.524  -0.083  1.00  1.00           O  
ATOM    887  CB  PRO A  88       3.072 -15.354   1.112  1.00  1.00           C  
ATOM    888  CG  PRO A  88       1.590 -15.359   1.072  1.00  1.00           C  
ATOM    889  CD  PRO A  88       1.166 -14.463   2.234  1.00  1.00           C  
ATOM    890  HA  PRO A  88       4.335 -14.032   2.268  1.00  1.00           H  
ATOM    891  HB2 PRO A  88       3.546 -15.556   0.151  1.00  1.00           H  
ATOM    892  HB3 PRO A  88       3.347 -16.113   1.844  1.00  1.00           H  
ATOM    893  HG2 PRO A  88       1.682 -14.756   0.169  1.00  1.00           H  
ATOM    894  HG3 PRO A  88       0.900 -16.188   0.915  1.00  1.00           H  
ATOM    895  HD2 PRO A  88       0.263 -13.906   1.985  1.00  1.00           H  
ATOM    896  HD3 PRO A  88       1.005 -15.067   3.127  1.00  1.00           H  
ATOM    897  N   PRO A  89       4.895 -12.629   0.255  1.00  1.00           N  
ATOM    898  CA  PRO A  89       5.277 -11.695  -0.782  1.00  1.00           C  
ATOM    899  C   PRO A  89       4.424 -11.931  -2.021  1.00  1.00           C  
ATOM    900  O   PRO A  89       3.924 -10.963  -2.591  1.00  1.00           O  
ATOM    901  CB  PRO A  89       6.747 -12.001  -1.063  1.00  1.00           C  
ATOM    902  CG  PRO A  89       7.253 -12.562   0.208  1.00  1.00           C  
ATOM    903  CD  PRO A  89       6.054 -13.140   0.955  1.00  1.00           C  
ATOM    904  HA  PRO A  89       5.161 -10.665  -0.444  1.00  1.00           H  
ATOM    905  HB2 PRO A  89       6.872 -12.741  -1.854  1.00  1.00           H  
ATOM    906  HB3 PRO A  89       7.264 -11.075  -1.315  1.00  1.00           H  
ATOM    907  HG2 PRO A  89       8.054 -13.300   0.188  1.00  1.00           H  
ATOM    908  HG3 PRO A  89       7.601 -11.626   0.645  1.00  1.00           H  
ATOM    909  HD2 PRO A  89       6.079 -14.230   0.946  1.00  1.00           H  
ATOM    910  HD3 PRO A  89       6.043 -12.770   1.980  1.00  1.00           H  
ATOM    911  N   ALA A  90       4.278 -13.189  -2.410  1.00  1.00           N  
ATOM    912  CA  ALA A  90       3.485 -13.523  -3.581  1.00  1.00           C  
ATOM    913  C   ALA A  90       2.061 -12.995  -3.395  1.00  1.00           C  
ATOM    914  O   ALA A  90       1.474 -12.442  -4.324  1.00  1.00           O  
ATOM    915  CB  ALA A  90       3.521 -15.035  -3.808  1.00  1.00           C  
ATOM    916  H   ALA A  90       4.688 -13.971  -1.941  1.00  1.00           H  
ATOM    917  HA  ALA A  90       3.938 -13.028  -4.440  1.00  1.00           H  
ATOM    918  HB1 ALA A  90       4.110 -15.255  -4.698  1.00  1.00           H  
ATOM    919  HB2 ALA A  90       3.973 -15.522  -2.944  1.00  1.00           H  
ATOM    920  HB3 ALA A  90       2.505 -15.406  -3.944  1.00  1.00           H  
ATOM    921  N   ASP A  91       1.547 -13.183  -2.189  1.00  1.00           N  
ATOM    922  CA  ASP A  91       0.203 -12.733  -1.869  1.00  1.00           C  
ATOM    923  C   ASP A  91       0.190 -11.206  -1.776  1.00  1.00           C  
ATOM    924  O   ASP A  91      -0.872 -10.596  -1.659  1.00  1.00           O  
ATOM    925  CB  ASP A  91      -0.259 -13.292  -0.522  1.00  1.00           C  
ATOM    926  CG  ASP A  91      -0.622 -14.778  -0.529  1.00  1.00           C  
ATOM    927  OD1 ASP A  91       0.082 -15.605  -1.128  1.00  1.00           O  
ATOM    928  OD2 ASP A  91      -1.693 -15.081   0.123  1.00  1.00           O  
ATOM    929  H   ASP A  91       2.031 -13.634  -1.439  1.00  1.00           H  
ATOM    930  HA  ASP A  91      -0.424 -13.107  -2.678  1.00  1.00           H  
ATOM    931  HB2 ASP A  91       0.530 -13.130   0.212  1.00  1.00           H  
ATOM    932  HB3 ASP A  91      -1.127 -12.723  -0.188  1.00  1.00           H  
ATOM    933  HD2 ASP A  91      -2.325 -15.582  -0.470  1.00  1.00           H  
ATOM    934  N   ALA A  92       1.383 -10.631  -1.833  1.00  1.00           N  
ATOM    935  CA  ALA A  92       1.522  -9.187  -1.757  1.00  1.00           C  
ATOM    936  C   ALA A  92       1.401  -8.593  -3.161  1.00  1.00           C  
ATOM    937  O   ALA A  92       0.865  -7.499  -3.332  1.00  1.00           O  
ATOM    938  CB  ALA A  92       2.853  -8.837  -1.088  1.00  1.00           C  
ATOM    939  H   ALA A  92       2.242 -11.134  -1.928  1.00  1.00           H  
ATOM    940  HA  ALA A  92       0.708  -8.807  -1.139  1.00  1.00           H  
ATOM    941  HB1 ALA A  92       2.678  -8.122  -0.284  1.00  1.00           H  
ATOM    942  HB2 ALA A  92       3.303  -9.741  -0.678  1.00  1.00           H  
ATOM    943  HB3 ALA A  92       3.526  -8.398  -1.825  1.00  1.00           H  
ATOM    944  N   LEU A  93       1.909  -9.339  -4.131  1.00  1.00           N  
ATOM    945  CA  LEU A  93       1.865  -8.900  -5.515  1.00  1.00           C  
ATOM    946  C   LEU A  93       0.407  -8.789  -5.964  1.00  1.00           C  
ATOM    947  O   LEU A  93       0.115  -8.186  -6.996  1.00  1.00           O  
ATOM    948  CB  LEU A  93       2.712  -9.820  -6.397  1.00  1.00           C  
ATOM    949  CG  LEU A  93       4.227  -9.729  -6.201  1.00  1.00           C  
ATOM    950  CD1 LEU A  93       4.937 -10.909  -6.866  1.00  1.00           C  
ATOM    951  CD2 LEU A  93       4.763  -8.384  -6.696  1.00  1.00           C  
ATOM    952  H   LEU A  93       2.344 -10.227  -3.983  1.00  1.00           H  
ATOM    953  HA  LEU A  93       2.316  -7.908  -5.558  1.00  1.00           H  
ATOM    954  HB2 LEU A  93       2.403 -10.849  -6.215  1.00  1.00           H  
ATOM    955  HB3 LEU A  93       2.486  -9.599  -7.440  1.00  1.00           H  
ATOM    956  HG  LEU A  93       4.437  -9.786  -5.133  1.00  1.00           H  
ATOM    957 HD111LEU A  93       5.241 -11.627  -6.104  1.00  1.00           H  
ATOM    958 HD112LEU A  93       4.259 -11.392  -7.570  1.00  1.00           H  
ATOM    959 HD113LEU A  93       5.818 -10.550  -7.398  1.00  1.00           H  
ATOM    960 HD221LEU A  93       3.945  -7.798  -7.115  1.00  1.00           H  
ATOM    961 HD222LEU A  93       5.208  -7.841  -5.863  1.00  1.00           H  
ATOM    962 HD223LEU A  93       5.518  -8.554  -7.464  1.00  1.00           H  
ATOM    963  N   LYS A  94      -0.471  -9.380  -5.167  1.00  1.00           N  
ATOM    964  CA  LYS A  94      -1.892  -9.355  -5.470  1.00  1.00           C  
ATOM    965  C   LYS A  94      -2.515  -8.094  -4.869  1.00  1.00           C  
ATOM    966  O   LYS A  94      -3.613  -7.695  -5.256  1.00  1.00           O  
ATOM    967  CB  LYS A  94      -2.561 -10.651  -5.007  1.00  1.00           C  
ATOM    968  CG  LYS A  94      -2.783 -10.644  -3.493  1.00  1.00           C  
ATOM    969  CD  LYS A  94      -4.276 -10.657  -3.158  1.00  1.00           C  
ATOM    970  CE  LYS A  94      -4.881 -12.040  -3.408  1.00  1.00           C  
ATOM    971  NZ  LYS A  94      -6.359 -11.973  -3.367  1.00  1.00           N  
ATOM    972  H   LYS A  94      -0.226  -9.868  -4.330  1.00  1.00           H  
ATOM    973  HA  LYS A  94      -1.995  -9.309  -6.554  1.00  1.00           H  
ATOM    974  HB2 LYS A  94      -3.516 -10.775  -5.517  1.00  1.00           H  
ATOM    975  HB3 LYS A  94      -1.940 -11.504  -5.283  1.00  1.00           H  
ATOM    976  HG2 LYS A  94      -2.299 -11.512  -3.047  1.00  1.00           H  
ATOM    977  HG3 LYS A  94      -2.316  -9.760  -3.058  1.00  1.00           H  
ATOM    978  HD2 LYS A  94      -4.420 -10.376  -2.114  1.00  1.00           H  
ATOM    979  HD3 LYS A  94      -4.795  -9.914  -3.763  1.00  1.00           H  
ATOM    980  HE2 LYS A  94      -4.555 -12.416  -4.377  1.00  1.00           H  
ATOM    981  HE3 LYS A  94      -4.522 -12.742  -2.655  1.00  1.00           H  
ATOM    982  HZ1 LYS A  94      -6.708 -11.074  -3.682  1.00  1.00           H  
ATOM    983  HZ2 LYS A  94      -6.788 -12.677  -3.957  1.00  1.00           H  
ATOM    984  N   ILE A  95      -1.788  -7.501  -3.934  1.00  1.00           N  
ATOM    985  CA  ILE A  95      -2.255  -6.292  -3.276  1.00  1.00           C  
ATOM    986  C   ILE A  95      -1.952  -5.083  -4.164  1.00  1.00           C  
ATOM    987  O   ILE A  95      -2.747  -4.148  -4.239  1.00  1.00           O  
ATOM    988  CB  ILE A  95      -1.665  -6.185  -1.869  1.00  1.00           C  
ATOM    989  CG1 ILE A  95      -1.771  -7.519  -1.127  1.00  1.00           C  
ATOM    990  CG2 ILE A  95      -2.314  -5.041  -1.088  1.00  1.00           C  
ATOM    991  CD1 ILE A  95      -3.197  -7.753  -0.622  1.00  1.00           C  
ATOM    992  H   ILE A  95      -0.896  -7.831  -3.625  1.00  1.00           H  
ATOM    993  HA  ILE A  95      -3.336  -6.377  -3.167  1.00  1.00           H  
ATOM    994  HB  ILE A  95      -0.604  -5.951  -1.961  1.00  1.00           H  
ATOM    995 HG122ILE A  95      -1.478  -8.333  -1.791  1.00  1.00           H  
ATOM    996 HG133ILE A  95      -1.078  -7.528  -0.286  1.00  1.00           H  
ATOM    997 HG221ILE A  95      -1.650  -4.176  -1.091  1.00  1.00           H  
ATOM    998 HG222ILE A  95      -3.262  -4.774  -1.555  1.00  1.00           H  
ATOM    999 HG223ILE A  95      -2.492  -5.358  -0.060  1.00  1.00           H  
ATOM   1000 HD111ILE A  95      -3.259  -7.478   0.430  1.00  1.00           H  
ATOM   1001 HD112ILE A  95      -3.891  -7.143  -1.200  1.00  1.00           H  
ATOM   1002 HD113ILE A  95      -3.455  -8.806  -0.738  1.00  1.00           H  
ATOM   1003  N   GLY A  96      -0.799  -5.142  -4.815  1.00  1.00           N  
ATOM   1004  CA  GLY A  96      -0.380  -4.064  -5.695  1.00  1.00           C  
ATOM   1005  C   GLY A  96      -1.430  -3.800  -6.776  1.00  1.00           C  
ATOM   1006  O   GLY A  96      -1.449  -2.728  -7.379  1.00  1.00           O  
ATOM   1007  H   GLY A  96      -0.158  -5.907  -4.749  1.00  1.00           H  
ATOM   1008  HA2 GLY A  96      -0.217  -3.158  -5.112  1.00  1.00           H  
ATOM   1009  HA3 GLY A  96       0.571  -4.319  -6.161  1.00  1.00           H  
ATOM   1010  N   GLU A  97      -2.278  -4.796  -6.989  1.00  1.00           N  
ATOM   1011  CA  GLU A  97      -3.328  -4.685  -7.987  1.00  1.00           C  
ATOM   1012  C   GLU A  97      -4.448  -3.774  -7.480  1.00  1.00           C  
ATOM   1013  O   GLU A  97      -4.845  -2.806  -8.125  1.00  1.00           O  
ATOM   1014  CB  GLU A  97      -3.872  -6.063  -8.366  1.00  1.00           C  
ATOM   1015  CG  GLU A  97      -2.747  -7.099  -8.426  1.00  1.00           C  
ATOM   1016  CD  GLU A  97      -3.203  -8.361  -9.161  1.00  1.00           C  
ATOM   1017  OE1 GLU A  97      -4.379  -8.742  -9.069  1.00  1.00           O  
ATOM   1018  OE2 GLU A  97      -2.285  -8.952  -9.849  1.00  1.00           O  
ATOM   1019  H   GLU A  97      -2.256  -5.665  -6.494  1.00  1.00           H  
ATOM   1020  HA  GLU A  97      -2.852  -4.236  -8.859  1.00  1.00           H  
ATOM   1021  HB2 GLU A  97      -4.621  -6.376  -7.639  1.00  1.00           H  
ATOM   1022  HB3 GLU A  97      -4.371  -6.008  -9.334  1.00  1.00           H  
ATOM   1023  HG2 GLU A  97      -1.881  -6.672  -8.931  1.00  1.00           H  
ATOM   1024  HG3 GLU A  97      -2.432  -7.357  -7.415  1.00  1.00           H  
ATOM   1025  HE2 GLU A  97      -1.730  -8.275 -10.331  1.00  1.00           H  
ATOM   1026  N   TYR A  98      -4.955  -4.111  -6.292  1.00  1.00           N  
ATOM   1027  CA  TYR A  98      -6.022  -3.350  -5.674  1.00  1.00           C  
ATOM   1028  C   TYR A  98      -5.686  -1.866  -5.708  1.00  1.00           C  
ATOM   1029  O   TYR A  98      -6.604  -1.048  -5.732  1.00  1.00           O  
ATOM   1030  CB  TYR A  98      -6.220  -3.827  -4.238  1.00  1.00           C  
ATOM   1031  CG  TYR A  98      -7.395  -3.180  -3.544  1.00  1.00           C  
ATOM   1032  CD1 TYR A  98      -7.178  -2.258  -2.513  1.00  1.00           C  
ATOM   1033  CD2 TYR A  98      -8.701  -3.502  -3.932  1.00  1.00           C  
ATOM   1034  CE1 TYR A  98      -8.267  -1.658  -1.870  1.00  1.00           C  
ATOM   1035  CE2 TYR A  98      -9.790  -2.902  -3.289  1.00  1.00           C  
ATOM   1036  CZ  TYR A  98      -9.573  -1.980  -2.259  1.00  1.00           C  
ATOM   1037  OH  TYR A  98     -10.635  -1.395  -1.632  1.00  1.00           O  
ATOM   1038  H   TYR A  98      -4.592  -4.916  -5.801  1.00  1.00           H  
ATOM   1039  HA  TYR A  98      -6.944  -3.516  -6.232  1.00  1.00           H  
ATOM   1040  HB2 TYR A  98      -6.372  -4.906  -4.247  1.00  1.00           H  
ATOM   1041  HB3 TYR A  98      -5.316  -3.606  -3.670  1.00  1.00           H  
ATOM   1042  HD1 TYR A  98      -6.170  -2.010  -2.214  1.00  1.00           H  
ATOM   1043  HD2 TYR A  98      -8.868  -4.214  -4.727  1.00  1.00           H  
ATOM   1044  HE1 TYR A  98      -8.100  -0.947  -1.075  1.00  1.00           H  
ATOM   1045  HE2 TYR A  98     -10.797  -3.151  -3.589  1.00  1.00           H  
ATOM   1046  HH  TYR A  98     -11.436  -1.922  -1.681  1.00  1.00           H  
ATOM   1047  N   VAL A  99      -4.399  -1.549  -5.712  1.00  1.00           N  
ATOM   1048  CA  VAL A  99      -3.970  -0.161  -5.744  1.00  1.00           C  
ATOM   1049  C   VAL A  99      -3.695   0.250  -7.191  1.00  1.00           C  
ATOM   1050  O   VAL A  99      -2.836   1.092  -7.449  1.00  1.00           O  
ATOM   1051  CB  VAL A  99      -2.761   0.034  -4.827  1.00  1.00           C  
ATOM   1052  CG1 VAL A  99      -2.181   1.442  -4.976  1.00  1.00           C  
ATOM   1053  CG2 VAL A  99      -3.125  -0.258  -3.370  1.00  1.00           C  
ATOM   1054  H   VAL A  99      -3.658  -2.220  -5.693  1.00  1.00           H  
ATOM   1055  HA  VAL A  99      -4.789   0.445  -5.356  1.00  1.00           H  
ATOM   1056  HB  VAL A  99      -1.993  -0.678  -5.129  1.00  1.00           H  
ATOM   1057 HG111VAL A  99      -1.760   1.764  -4.024  1.00  1.00           H  
ATOM   1058 HG112VAL A  99      -1.399   1.434  -5.735  1.00  1.00           H  
ATOM   1059 HG113VAL A  99      -2.972   2.130  -5.275  1.00  1.00           H  
ATOM   1060 HG221VAL A  99      -4.014   0.309  -3.097  1.00  1.00           H  
ATOM   1061 HG222VAL A  99      -3.323  -1.324  -3.251  1.00  1.00           H  
ATOM   1062 HG223VAL A  99      -2.296   0.032  -2.723  1.00  1.00           H  
ATOM   1063  N   VAL A 100      -4.441  -0.363  -8.099  1.00  1.00           N  
ATOM   1064  CA  VAL A 100      -4.288  -0.072  -9.514  1.00  1.00           C  
ATOM   1065  C   VAL A 100      -5.662  -0.097 -10.187  1.00  1.00           C  
ATOM   1066  O   VAL A 100      -5.757  -0.170 -11.411  1.00  1.00           O  
ATOM   1067  CB  VAL A 100      -3.295  -1.049 -10.146  1.00  1.00           C  
ATOM   1068  CG1 VAL A 100      -3.253  -0.882 -11.666  1.00  1.00           C  
ATOM   1069  CG2 VAL A 100      -1.901  -0.885  -9.537  1.00  1.00           C  
ATOM   1070  H   VAL A 100      -5.137  -1.047  -7.881  1.00  1.00           H  
ATOM   1071  HA  VAL A 100      -3.874   0.933  -9.600  1.00  1.00           H  
ATOM   1072  HB  VAL A 100      -3.638  -2.061  -9.929  1.00  1.00           H  
ATOM   1073 HG111VAL A 100      -4.048  -1.475 -12.119  1.00  1.00           H  
ATOM   1074 HG112VAL A 100      -3.393   0.168 -11.920  1.00  1.00           H  
ATOM   1075 HG113VAL A 100      -2.288  -1.222 -12.042  1.00  1.00           H  
ATOM   1076 HG221VAL A 100      -1.452   0.039  -9.902  1.00  1.00           H  
ATOM   1077 HG222VAL A 100      -1.981  -0.845  -8.451  1.00  1.00           H  
ATOM   1078 HG223VAL A 100      -1.277  -1.730  -9.825  1.00  1.00           H  
ATOM   1079  N   ALA A 101      -6.693  -0.036  -9.357  1.00  1.00           N  
ATOM   1080  CA  ALA A 101      -8.058  -0.051  -9.856  1.00  1.00           C  
ATOM   1081  C   ALA A 101      -8.832   1.119  -9.246  1.00  1.00           C  
ATOM   1082  O   ALA A 101      -9.915   0.931  -8.694  1.00  1.00           O  
ATOM   1083  CB  ALA A 101      -8.701  -1.403  -9.542  1.00  1.00           C  
ATOM   1084  H   ALA A 101      -6.608   0.023  -8.362  1.00  1.00           H  
ATOM   1085  HA  ALA A 101      -8.017   0.075 -10.938  1.00  1.00           H  
ATOM   1086  HB1 ALA A 101      -9.776  -1.344  -9.717  1.00  1.00           H  
ATOM   1087  HB2 ALA A 101      -8.270  -2.169 -10.186  1.00  1.00           H  
ATOM   1088  HB3 ALA A 101      -8.517  -1.659  -8.498  1.00  1.00           H  
ATOM   1089  N   SER A 102      -8.247   2.302  -9.367  1.00  1.00           N  
ATOM   1090  CA  SER A 102      -8.868   3.502  -8.835  1.00  1.00           C  
ATOM   1091  C   SER A 102      -7.928   4.697  -9.003  1.00  1.00           C  
ATOM   1092  O   SER A 102      -8.378   5.818  -9.234  1.00  1.00           O  
ATOM   1093  CB  SER A 102      -9.241   3.323  -7.361  1.00  1.00           C  
ATOM   1094  OG  SER A 102     -10.652   3.282  -7.168  1.00  1.00           O  
ATOM   1095  H   SER A 102      -7.366   2.446  -9.818  1.00  1.00           H  
ATOM   1096  HA  SER A 102      -9.775   3.643  -9.423  1.00  1.00           H  
ATOM   1097  HB2 SER A 102      -8.796   2.401  -6.985  1.00  1.00           H  
ATOM   1098  HB3 SER A 102      -8.819   4.141  -6.779  1.00  1.00           H  
ATOM   1099  HG  SER A 102     -10.988   4.187  -6.907  1.00  1.00           H  
ATOM   1100  N   PHE A 103      -6.639   4.417  -8.880  1.00  1.00           N  
ATOM   1101  CA  PHE A 103      -5.631   5.454  -9.016  1.00  1.00           C  
ATOM   1102  C   PHE A 103      -4.247   4.847  -9.257  1.00  1.00           C  
ATOM   1103  O   PHE A 103      -3.414   4.746  -8.360  1.00  1.00           O  
ATOM   1104  CB  PHE A 103      -5.610   6.233  -7.698  1.00  1.00           C  
ATOM   1105  CG  PHE A 103      -6.074   5.420  -6.488  1.00  1.00           C  
ATOM   1106  CD1 PHE A 103      -5.519   4.205  -6.231  1.00  1.00           C  
ATOM   1107  CD2 PHE A 103      -7.042   5.912  -5.669  1.00  1.00           C  
ATOM   1108  CE1 PHE A 103      -5.950   3.451  -5.108  1.00  1.00           C  
ATOM   1109  CE2 PHE A 103      -7.473   5.157  -4.546  1.00  1.00           C  
ATOM   1110  CZ  PHE A 103      -6.918   3.943  -4.289  1.00  1.00           C  
ATOM   1111  H   PHE A 103      -6.281   3.502  -8.692  1.00  1.00           H  
ATOM   1112  HA  PHE A 103      -5.911   6.068  -9.872  1.00  1.00           H  
ATOM   1113  HB2 PHE A 103      -4.597   6.591  -7.516  1.00  1.00           H  
ATOM   1114  HB3 PHE A 103      -6.246   7.112  -7.798  1.00  1.00           H  
ATOM   1115  HD1 PHE A 103      -4.744   3.810  -6.888  1.00  1.00           H  
ATOM   1116  HD2 PHE A 103      -7.487   6.885  -5.875  1.00  1.00           H  
ATOM   1117  HE1 PHE A 103      -5.505   2.477  -4.902  1.00  1.00           H  
ATOM   1118  HE2 PHE A 103      -8.249   5.552  -3.889  1.00  1.00           H  
ATOM   1119  HZ  PHE A 103      -7.249   3.364  -3.427  1.00  1.00           H  
ATOM   1120  N   PRO A 104      -4.021   4.440 -10.508  1.00  1.00           N  
ATOM   1121  CA  PRO A 104      -2.784   3.839 -10.959  1.00  1.00           C  
ATOM   1122  C   PRO A 104      -1.604   4.612 -10.390  1.00  1.00           C  
ATOM   1123  O   PRO A 104      -0.506   4.073 -10.268  1.00  1.00           O  
ATOM   1124  CB  PRO A 104      -2.828   3.950 -12.482  1.00  1.00           C  
ATOM   1125  CG  PRO A 104      -4.361   3.758 -12.741  1.00  1.00           C  
ATOM   1126  CD  PRO A 104      -4.979   4.544 -11.587  1.00  1.00           C  
ATOM   1127  HA  PRO A 104      -2.723   2.794 -10.656  1.00  1.00           H  
ATOM   1128  HB2 PRO A 104      -2.416   4.893 -12.840  1.00  1.00           H  
ATOM   1129  HB3 PRO A 104      -2.294   3.105 -12.918  1.00  1.00           H  
ATOM   1130  HG2 PRO A 104      -4.496   4.315 -13.668  1.00  1.00           H  
ATOM   1131  HG3 PRO A 104      -4.777   2.754 -12.829  1.00  1.00           H  
ATOM   1132  HD2 PRO A 104      -5.151   5.582 -11.872  1.00  1.00           H  
ATOM   1133  HD3 PRO A 104      -5.914   4.076 -11.280  1.00  1.00           H  
TER    1134      PRO A 104                                                      
HETATM 1135 FE   HEC A 201       0.466   2.706   4.168  1.00  1.00          FE  
HETATM 1136  CHA HEC A 201       1.839   5.468   2.671  1.00  1.00           C  
HETATM 1137  CHB HEC A 201       0.297   1.176   0.961  1.00  1.00           C  
HETATM 1138  CHC HEC A 201      -0.919  -0.188   5.476  1.00  1.00           C  
HETATM 1139  CHD HEC A 201       0.289   4.266   7.129  1.00  1.00           C  
HETATM 1140  NA  HEC A 201       0.978   3.202   2.214  1.00  1.00           N  
HETATM 1141  C1A HEC A 201       1.508   4.418   1.820  1.00  1.00           C  
HETATM 1142  C2A HEC A 201       1.673   4.452   0.386  1.00  1.00           C  
HETATM 1143  C3A HEC A 201       1.247   3.264  -0.091  1.00  1.00           C  
HETATM 1144  C4A HEC A 201       0.813   2.482   1.043  1.00  1.00           C  
HETATM 1145  CMA HEC A 201       1.211   2.800  -1.518  1.00  1.00           C  
HETATM 1146  CAA HEC A 201       2.222   5.615  -0.388  1.00  1.00           C  
HETATM 1147  CBA HEC A 201       1.262   6.796  -0.498  1.00  1.00           C  
HETATM 1148  CGA HEC A 201       0.457   6.969   0.782  1.00  1.00           C  
HETATM 1149  O1A HEC A 201      -0.463   6.149   0.989  1.00  1.00           O  
HETATM 1150  O2A HEC A 201       0.777   7.919   1.530  1.00  1.00           O  
HETATM 1151  NB  HEC A 201      -0.186   0.875   3.361  1.00  1.00           N  
HETATM 1152  C1B HEC A 201      -0.154   0.436   2.049  1.00  1.00           C  
HETATM 1153  C2B HEC A 201      -0.661  -0.913   1.959  1.00  1.00           C  
HETATM 1154  C3B HEC A 201      -0.998  -1.294   3.209  1.00  1.00           C  
HETATM 1155  C4B HEC A 201      -0.705  -0.184   4.085  1.00  1.00           C  
HETATM 1156  CMB HEC A 201      -0.772  -1.706   0.690  1.00  1.00           C  
HETATM 1157  CAB HEC A 201      -1.573  -2.609   3.651  1.00  1.00           C  
HETATM 1158  CBB HEC A 201      -0.788  -3.824   3.164  1.00  1.00           C  
HETATM 1159  NC  HEC A 201      -0.118   2.118   5.964  1.00  1.00           N  
HETATM 1160  C1C HEC A 201      -0.725   0.936   6.353  1.00  1.00           C  
HETATM 1161  C2C HEC A 201      -1.191   1.038   7.716  1.00  1.00           C  
HETATM 1162  C3C HEC A 201      -0.871   2.273   8.155  1.00  1.00           C  
HETATM 1163  C4C HEC A 201      -0.203   2.949   7.067  1.00  1.00           C  
HETATM 1164  CMC HEC A 201      -1.896  -0.055   8.466  1.00  1.00           C  
HETATM 1165  CAC HEC A 201      -1.137   2.873   9.504  1.00  1.00           C  
HETATM 1166  CBC HEC A 201      -0.669   2.008  10.671  1.00  1.00           C  
HETATM 1167  ND  HEC A 201       0.884   4.513   4.747  1.00  1.00           N  
HETATM 1168  C1D HEC A 201       0.885   4.936   6.065  1.00  1.00           C  
HETATM 1169  C2D HEC A 201       1.599   6.185   6.190  1.00  1.00           C  
HETATM 1170  C3D HEC A 201       2.030   6.521   4.956  1.00  1.00           C  
HETATM 1171  C4D HEC A 201       1.587   5.483   4.055  1.00  1.00           C  
HETATM 1172  CMD HEC A 201       1.799   6.935   7.475  1.00  1.00           C  
HETATM 1173  CAD HEC A 201       2.820   7.731   4.551  1.00  1.00           C  
HETATM 1174  CBD HEC A 201       4.331   7.549   4.655  1.00  1.00           C  
HETATM 1175  CGD HEC A 201       4.740   7.159   6.068  1.00  1.00           C  
HETATM 1176  O1D HEC A 201       5.001   5.953   6.272  1.00  1.00           O  
HETATM 1177  O2D HEC A 201       4.784   8.073   6.919  1.00  1.00           O  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A  25     -11.387  -6.819  -6.466  1.00  1.00           N  
ATOM      2  CA  ALA A  25     -11.901  -8.028  -5.846  1.00  1.00           C  
ATOM      3  C   ALA A  25     -10.729  -8.922  -5.434  1.00  1.00           C  
ATOM      4  O   ALA A  25      -9.766  -9.074  -6.184  1.00  1.00           O  
ATOM      5  CB  ALA A  25     -12.858  -8.730  -6.811  1.00  1.00           C  
ATOM      6  H   ALA A  25     -10.404  -6.673  -6.358  1.00  1.00           H  
ATOM      7  HA  ALA A  25     -12.454  -7.735  -4.954  1.00  1.00           H  
ATOM      8  HB1 ALA A  25     -13.371  -9.539  -6.290  1.00  1.00           H  
ATOM      9  HB2 ALA A  25     -13.592  -8.013  -7.181  1.00  1.00           H  
ATOM     10  HB3 ALA A  25     -12.294  -9.138  -7.650  1.00  1.00           H  
ATOM     11  N   GLY A  26     -10.850  -9.490  -4.243  1.00  1.00           N  
ATOM     12  CA  GLY A  26      -9.812 -10.364  -3.723  1.00  1.00           C  
ATOM     13  C   GLY A  26      -8.751  -9.565  -2.964  1.00  1.00           C  
ATOM     14  O   GLY A  26      -8.834  -9.415  -1.746  1.00  1.00           O  
ATOM     15  H   GLY A  26     -11.636  -9.361  -3.639  1.00  1.00           H  
ATOM     16  HA2 GLY A  26     -10.257 -11.106  -3.059  1.00  1.00           H  
ATOM     17  HA3 GLY A  26      -9.345 -10.909  -4.543  1.00  1.00           H  
ATOM     18  N   GLY A  27      -7.778  -9.073  -3.716  1.00  1.00           N  
ATOM     19  CA  GLY A  27      -6.701  -8.292  -3.130  1.00  1.00           C  
ATOM     20  C   GLY A  27      -7.253  -7.192  -2.222  1.00  1.00           C  
ATOM     21  O   GLY A  27      -6.584  -6.763  -1.283  1.00  1.00           O  
ATOM     22  H   GLY A  27      -7.717  -9.199  -4.706  1.00  1.00           H  
ATOM     23  HA2 GLY A  27      -6.044  -8.946  -2.556  1.00  1.00           H  
ATOM     24  HA3 GLY A  27      -6.097  -7.848  -3.921  1.00  1.00           H  
ATOM     25  N   GLY A  28      -8.468  -6.765  -2.535  1.00  1.00           N  
ATOM     26  CA  GLY A  28      -9.117  -5.722  -1.759  1.00  1.00           C  
ATOM     27  C   GLY A  28      -9.454  -6.216  -0.351  1.00  1.00           C  
ATOM     28  O   GLY A  28      -9.280  -5.487   0.625  1.00  1.00           O  
ATOM     29  H   GLY A  28      -9.005  -7.119  -3.301  1.00  1.00           H  
ATOM     30  HA2 GLY A  28      -8.465  -4.851  -1.696  1.00  1.00           H  
ATOM     31  HA3 GLY A  28     -10.028  -5.402  -2.264  1.00  1.00           H  
ATOM     32  N   GLU A  29      -9.931  -7.450  -0.289  1.00  1.00           N  
ATOM     33  CA  GLU A  29     -10.295  -8.050   0.983  1.00  1.00           C  
ATOM     34  C   GLU A  29      -9.108  -8.006   1.949  1.00  1.00           C  
ATOM     35  O   GLU A  29      -9.294  -7.946   3.163  1.00  1.00           O  
ATOM     36  CB  GLU A  29     -10.792  -9.484   0.791  1.00  1.00           C  
ATOM     37  CG  GLU A  29     -11.240 -10.092   2.122  1.00  1.00           C  
ATOM     38  CD  GLU A  29     -12.698  -9.739   2.423  1.00  1.00           C  
ATOM     39  OE1 GLU A  29     -13.047  -8.552   2.495  1.00  1.00           O  
ATOM     40  OE2 GLU A  29     -13.481 -10.751   2.585  1.00  1.00           O  
ATOM     41  H   GLU A  29     -10.070  -8.036  -1.088  1.00  1.00           H  
ATOM     42  HA  GLU A  29     -11.109  -7.438   1.370  1.00  1.00           H  
ATOM     43  HB2 GLU A  29     -11.623  -9.493   0.086  1.00  1.00           H  
ATOM     44  HB3 GLU A  29      -9.999 -10.093   0.358  1.00  1.00           H  
ATOM     45  HG2 GLU A  29     -11.123 -11.175   2.089  1.00  1.00           H  
ATOM     46  HG3 GLU A  29     -10.600  -9.727   2.926  1.00  1.00           H  
ATOM     47  HE2 GLU A  29     -13.179 -11.513   2.011  1.00  1.00           H  
ATOM     48  N   LEU A  30      -7.916  -8.037   1.372  1.00  1.00           N  
ATOM     49  CA  LEU A  30      -6.700  -8.001   2.167  1.00  1.00           C  
ATOM     50  C   LEU A  30      -6.396  -6.555   2.561  1.00  1.00           C  
ATOM     51  O   LEU A  30      -5.987  -6.288   3.690  1.00  1.00           O  
ATOM     52  CB  LEU A  30      -5.553  -8.689   1.423  1.00  1.00           C  
ATOM     53  CG  LEU A  30      -5.788 -10.150   1.033  1.00  1.00           C  
ATOM     54  CD1 LEU A  30      -4.469 -10.842   0.683  1.00  1.00           C  
ATOM     55  CD2 LEU A  30      -6.552 -10.894   2.130  1.00  1.00           C  
ATOM     56  H   LEU A  30      -7.774  -8.086   0.384  1.00  1.00           H  
ATOM     57  HA  LEU A  30      -6.885  -8.575   3.074  1.00  1.00           H  
ATOM     58  HB2 LEU A  30      -5.342  -8.122   0.516  1.00  1.00           H  
ATOM     59  HB3 LEU A  30      -4.660  -8.639   2.046  1.00  1.00           H  
ATOM     60  HG  LEU A  30      -6.409 -10.169   0.138  1.00  1.00           H  
ATOM     61 HD111LEU A  30      -4.629 -11.530  -0.147  1.00  1.00           H  
ATOM     62 HD112LEU A  30      -3.730 -10.094   0.398  1.00  1.00           H  
ATOM     63 HD113LEU A  30      -4.109 -11.397   1.550  1.00  1.00           H  
ATOM     64 HD221LEU A  30      -6.056 -10.740   3.088  1.00  1.00           H  
ATOM     65 HD222LEU A  30      -7.572 -10.513   2.184  1.00  1.00           H  
ATOM     66 HD223LEU A  30      -6.574 -11.959   1.899  1.00  1.00           H  
ATOM     67  N   PHE A  31      -6.608  -5.658   1.609  1.00  1.00           N  
ATOM     68  CA  PHE A  31      -6.363  -4.245   1.844  1.00  1.00           C  
ATOM     69  C   PHE A  31      -7.466  -3.633   2.709  1.00  1.00           C  
ATOM     70  O   PHE A  31      -7.289  -2.555   3.275  1.00  1.00           O  
ATOM     71  CB  PHE A  31      -6.363  -3.558   0.477  1.00  1.00           C  
ATOM     72  CG  PHE A  31      -6.333  -2.030   0.548  1.00  1.00           C  
ATOM     73  CD1 PHE A  31      -5.219  -1.353   0.160  1.00  1.00           C  
ATOM     74  CD2 PHE A  31      -7.420  -1.349   0.999  1.00  1.00           C  
ATOM     75  CE1 PHE A  31      -5.191   0.065   0.226  1.00  1.00           C  
ATOM     76  CE2 PHE A  31      -7.392   0.069   1.065  1.00  1.00           C  
ATOM     77  CZ  PHE A  31      -6.278   0.746   0.677  1.00  1.00           C  
ATOM     78  H   PHE A  31      -6.942  -5.883   0.694  1.00  1.00           H  
ATOM     79  HA  PHE A  31      -5.408  -4.165   2.364  1.00  1.00           H  
ATOM     80  HB2 PHE A  31      -5.498  -3.902  -0.092  1.00  1.00           H  
ATOM     81  HB3 PHE A  31      -7.251  -3.869  -0.075  1.00  1.00           H  
ATOM     82  HD1 PHE A  31      -4.347  -1.899  -0.202  1.00  1.00           H  
ATOM     83  HD2 PHE A  31      -8.312  -1.892   1.310  1.00  1.00           H  
ATOM     84  HE1 PHE A  31      -4.298   0.607  -0.085  1.00  1.00           H  
ATOM     85  HE2 PHE A  31      -8.263   0.615   1.427  1.00  1.00           H  
ATOM     86  HZ  PHE A  31      -6.256   1.835   0.728  1.00  1.00           H  
ATOM     87  N   ALA A  32      -8.580  -4.346   2.784  1.00  1.00           N  
ATOM     88  CA  ALA A  32      -9.711  -3.886   3.571  1.00  1.00           C  
ATOM     89  C   ALA A  32      -9.694  -4.579   4.935  1.00  1.00           C  
ATOM     90  O   ALA A  32     -10.730  -5.031   5.419  1.00  1.00           O  
ATOM     91  CB  ALA A  32     -11.008  -4.147   2.801  1.00  1.00           C  
ATOM     92  H   ALA A  32      -8.715  -5.222   2.320  1.00  1.00           H  
ATOM     93  HA  ALA A  32      -9.600  -2.812   3.716  1.00  1.00           H  
ATOM     94  HB1 ALA A  32     -10.894  -5.043   2.191  1.00  1.00           H  
ATOM     95  HB2 ALA A  32     -11.827  -4.290   3.506  1.00  1.00           H  
ATOM     96  HB3 ALA A  32     -11.226  -3.295   2.158  1.00  1.00           H  
ATOM     97  N   THR A  33      -8.505  -4.641   5.516  1.00  1.00           N  
ATOM     98  CA  THR A  33      -8.339  -5.271   6.815  1.00  1.00           C  
ATOM     99  C   THR A  33      -6.918  -5.050   7.337  1.00  1.00           C  
ATOM    100  O   THR A  33      -6.719  -4.825   8.530  1.00  1.00           O  
ATOM    101  CB  THR A  33      -8.712  -6.748   6.675  1.00  1.00           C  
ATOM    102  OG1 THR A  33     -10.117  -6.775   6.908  1.00  1.00           O  
ATOM    103  CG2 THR A  33      -8.131  -7.608   7.800  1.00  1.00           C  
ATOM    104  H   THR A  33      -7.667  -4.271   5.115  1.00  1.00           H  
ATOM    105  HA  THR A  33      -9.017  -4.789   7.519  1.00  1.00           H  
ATOM    106  HB  THR A  33      -8.417  -7.133   5.699  1.00  1.00           H  
ATOM    107  HG1 THR A  33     -10.327  -6.339   7.783  1.00  1.00           H  
ATOM    108 HG221THR A  33      -8.882  -8.324   8.134  1.00  1.00           H  
ATOM    109 HG222THR A  33      -7.255  -8.142   7.434  1.00  1.00           H  
ATOM    110 HG223THR A  33      -7.844  -6.968   8.634  1.00  1.00           H  
ATOM    111  N   HIS A  34      -5.966  -5.122   6.418  1.00  1.00           N  
ATOM    112  CA  HIS A  34      -4.569  -4.932   6.771  1.00  1.00           C  
ATOM    113  C   HIS A  34      -4.125  -3.525   6.369  1.00  1.00           C  
ATOM    114  O   HIS A  34      -3.002  -3.116   6.662  1.00  1.00           O  
ATOM    115  CB  HIS A  34      -3.699  -6.028   6.152  1.00  1.00           C  
ATOM    116  CG  HIS A  34      -4.175  -7.431   6.446  1.00  1.00           C  
ATOM    117  ND1 HIS A  34      -3.913  -8.075   7.643  1.00  1.00           N  
ATOM    118  CD2 HIS A  34      -4.900  -8.303   5.689  1.00  1.00           C  
ATOM    119  CE1 HIS A  34      -4.459  -9.281   7.596  1.00  1.00           C  
ATOM    120  NE2 HIS A  34      -5.070  -9.421   6.384  1.00  1.00           N  
ATOM    121  H   HIS A  34      -6.136  -5.306   5.450  1.00  1.00           H  
ATOM    122  HA  HIS A  34      -4.504  -5.029   7.854  1.00  1.00           H  
ATOM    123  HB2 HIS A  34      -3.667  -5.886   5.071  1.00  1.00           H  
ATOM    124  HB3 HIS A  34      -2.678  -5.918   6.518  1.00  1.00           H  
ATOM    125  HD1 HIS A  34      -3.399  -7.695   8.412  1.00  1.00           H  
ATOM    126  HD2 HIS A  34      -5.275  -8.115   4.683  1.00  1.00           H  
ATOM    127  HE1 HIS A  34      -4.426 -10.031   8.387  1.00  1.00           H  
ATOM    128  N   CYS A  35      -5.029  -2.821   5.703  1.00  1.00           N  
ATOM    129  CA  CYS A  35      -4.744  -1.468   5.257  1.00  1.00           C  
ATOM    130  C   CYS A  35      -5.932  -0.579   5.631  1.00  1.00           C  
ATOM    131  O   CYS A  35      -5.751   0.507   6.179  1.00  1.00           O  
ATOM    132  CB  CYS A  35      -4.443  -1.417   3.758  1.00  1.00           C  
ATOM    133  SG  CYS A  35      -3.397  -2.785   3.139  1.00  1.00           S  
ATOM    134  H   CYS A  35      -5.939  -3.161   5.468  1.00  1.00           H  
ATOM    135  HA  CYS A  35      -3.842  -1.149   5.780  1.00  1.00           H  
ATOM    136  HB2 CYS A  35      -5.386  -1.423   3.212  1.00  1.00           H  
ATOM    137  HB3 CYS A  35      -3.950  -0.471   3.532  1.00  1.00           H  
ATOM    138  N   ALA A  36      -7.121  -1.074   5.320  1.00  1.00           N  
ATOM    139  CA  ALA A  36      -8.338  -0.338   5.616  1.00  1.00           C  
ATOM    140  C   ALA A  36      -8.195   0.351   6.975  1.00  1.00           C  
ATOM    141  O   ALA A  36      -8.727   1.441   7.181  1.00  1.00           O  
ATOM    142  CB  ALA A  36      -9.535  -1.290   5.569  1.00  1.00           C  
ATOM    143  H   ALA A  36      -7.260  -1.958   4.874  1.00  1.00           H  
ATOM    144  HA  ALA A  36      -8.464   0.421   4.845  1.00  1.00           H  
ATOM    145  HB1 ALA A  36      -9.181  -2.321   5.599  1.00  1.00           H  
ATOM    146  HB2 ALA A  36     -10.182  -1.103   6.426  1.00  1.00           H  
ATOM    147  HB3 ALA A  36     -10.094  -1.125   4.648  1.00  1.00           H  
ATOM    148  N   GLY A  37      -7.473  -0.313   7.866  1.00  1.00           N  
ATOM    149  CA  GLY A  37      -7.253   0.222   9.199  1.00  1.00           C  
ATOM    150  C   GLY A  37      -6.117   1.247   9.197  1.00  1.00           C  
ATOM    151  O   GLY A  37      -5.230   1.197  10.048  1.00  1.00           O  
ATOM    152  H   GLY A  37      -7.044  -1.199   7.690  1.00  1.00           H  
ATOM    153  HA2 GLY A  37      -8.168   0.688   9.563  1.00  1.00           H  
ATOM    154  HA3 GLY A  37      -7.014  -0.590   9.885  1.00  1.00           H  
ATOM    155  N   CYS A  38      -6.181   2.153   8.232  1.00  1.00           N  
ATOM    156  CA  CYS A  38      -5.169   3.188   8.109  1.00  1.00           C  
ATOM    157  C   CYS A  38      -5.349   3.877   6.755  1.00  1.00           C  
ATOM    158  O   CYS A  38      -5.082   5.070   6.620  1.00  1.00           O  
ATOM    159  CB  CYS A  38      -3.758   2.622   8.279  1.00  1.00           C  
ATOM    160  SG  CYS A  38      -3.072   3.127   9.899  1.00  1.00           S  
ATOM    161  H   CYS A  38      -6.906   2.186   7.544  1.00  1.00           H  
ATOM    162  HA  CYS A  38      -5.339   3.890   8.926  1.00  1.00           H  
ATOM    163  HB2 CYS A  38      -3.782   1.535   8.208  1.00  1.00           H  
ATOM    164  HB3 CYS A  38      -3.115   2.980   7.475  1.00  1.00           H  
ATOM    165  N   HIS A  39      -5.801   3.095   5.785  1.00  1.00           N  
ATOM    166  CA  HIS A  39      -6.020   3.615   4.446  1.00  1.00           C  
ATOM    167  C   HIS A  39      -7.503   3.503   4.087  1.00  1.00           C  
ATOM    168  O   HIS A  39      -7.896   2.831   3.136  1.00  1.00           O  
ATOM    169  CB  HIS A  39      -5.111   2.912   3.435  1.00  1.00           C  
ATOM    170  CG  HIS A  39      -3.658   3.309   3.536  1.00  1.00           C  
ATOM    171  ND1 HIS A  39      -3.219   4.607   3.333  1.00  1.00           N  
ATOM    172  CD2 HIS A  39      -2.549   2.568   3.820  1.00  1.00           C  
ATOM    173  CE1 HIS A  39      -1.904   4.633   3.490  1.00  1.00           C  
ATOM    174  NE2 HIS A  39      -1.490   3.368   3.792  1.00  1.00           N  
ATOM    175  H   HIS A  39      -6.016   2.126   5.902  1.00  1.00           H  
ATOM    176  HA  HIS A  39      -5.739   4.668   4.469  1.00  1.00           H  
ATOM    177  HB2 HIS A  39      -5.193   1.834   3.576  1.00  1.00           H  
ATOM    178  HB3 HIS A  39      -5.468   3.130   2.428  1.00  1.00           H  
ATOM    179  HD1 HIS A  39      -3.797   5.391   3.107  1.00  1.00           H  
ATOM    180  HD2 HIS A  39      -2.534   1.500   4.035  1.00  1.00           H  
ATOM    181  HE1 HIS A  39      -1.265   5.510   3.395  1.00  1.00           H  
ATOM    182  N   PRO A  40      -8.329   4.187   4.883  1.00  1.00           N  
ATOM    183  CA  PRO A  40      -9.767   4.224   4.727  1.00  1.00           C  
ATOM    184  C   PRO A  40     -10.128   5.085   3.526  1.00  1.00           C  
ATOM    185  O   PRO A  40      -9.794   6.269   3.522  1.00  1.00           O  
ATOM    186  CB  PRO A  40     -10.285   4.846   6.022  1.00  1.00           C  
ATOM    187  CG  PRO A  40      -9.102   5.867   6.347  1.00  1.00           C  
ATOM    188  CD  PRO A  40      -7.901   4.987   6.010  1.00  1.00           C  
ATOM    189  HA  PRO A  40     -10.173   3.221   4.599  1.00  1.00           H  
ATOM    190  HB2 PRO A  40     -11.242   5.350   5.886  1.00  1.00           H  
ATOM    191  HB3 PRO A  40     -10.362   4.071   6.786  1.00  1.00           H  
ATOM    192  HG2 PRO A  40      -8.953   6.857   5.916  1.00  1.00           H  
ATOM    193  HG3 PRO A  40      -9.277   5.936   7.420  1.00  1.00           H  
ATOM    194  HD2 PRO A  40      -7.030   5.595   5.763  1.00  1.00           H  
ATOM    195  HD3 PRO A  40      -7.678   4.329   6.850  1.00  1.00           H  
ATOM    196  N   GLN A  41     -10.790   4.489   2.545  1.00  1.00           N  
ATOM    197  CA  GLN A  41     -11.182   5.222   1.353  1.00  1.00           C  
ATOM    198  C   GLN A  41      -9.968   5.921   0.738  1.00  1.00           C  
ATOM    199  O   GLN A  41      -9.951   7.144   0.609  1.00  1.00           O  
ATOM    200  CB  GLN A  41     -12.293   6.226   1.666  1.00  1.00           C  
ATOM    201  CG  GLN A  41     -13.671   5.624   1.386  1.00  1.00           C  
ATOM    202  CD  GLN A  41     -14.773   6.433   2.073  1.00  1.00           C  
ATOM    203  OE1 GLN A  41     -14.521   7.336   2.854  1.00  1.00           O  
ATOM    204  NE2 GLN A  41     -16.006   6.060   1.740  1.00  1.00           N  
ATOM    205  H   GLN A  41     -11.059   3.526   2.556  1.00  1.00           H  
ATOM    206  HA  GLN A  41     -11.564   4.470   0.663  1.00  1.00           H  
ATOM    207  HB2 GLN A  41     -12.230   6.529   2.712  1.00  1.00           H  
ATOM    208  HB3 GLN A  41     -12.155   7.125   1.066  1.00  1.00           H  
ATOM    209  HG2 GLN A  41     -13.849   5.601   0.310  1.00  1.00           H  
ATOM    210  HG3 GLN A  41     -13.700   4.593   1.736  1.00  1.00           H  
ATOM    211 HE211GLN A  41     -16.143   5.311   1.093  1.00  1.00           H  
ATOM    212 HE212GLN A  41     -16.794   6.529   2.138  1.00  1.00           H  
ATOM    213  N   GLY A  42      -8.982   5.115   0.374  1.00  1.00           N  
ATOM    214  CA  GLY A  42      -7.767   5.641  -0.225  1.00  1.00           C  
ATOM    215  C   GLY A  42      -7.299   6.903   0.503  1.00  1.00           C  
ATOM    216  O   GLY A  42      -6.629   7.751  -0.085  1.00  1.00           O  
ATOM    217  H   GLY A  42      -9.003   4.121   0.483  1.00  1.00           H  
ATOM    218  HA2 GLY A  42      -6.983   4.885  -0.189  1.00  1.00           H  
ATOM    219  HA3 GLY A  42      -7.944   5.868  -1.276  1.00  1.00           H  
ATOM    220  N   GLY A  43      -7.671   6.989   1.772  1.00  1.00           N  
ATOM    221  CA  GLY A  43      -7.299   8.133   2.586  1.00  1.00           C  
ATOM    222  C   GLY A  43      -6.192   7.764   3.576  1.00  1.00           C  
ATOM    223  O   GLY A  43      -5.345   6.922   3.282  1.00  1.00           O  
ATOM    224  H   GLY A  43      -8.217   6.295   2.242  1.00  1.00           H  
ATOM    225  HA2 GLY A  43      -6.960   8.946   1.943  1.00  1.00           H  
ATOM    226  HA3 GLY A  43      -8.171   8.498   3.128  1.00  1.00           H  
ATOM    227  N   ASN A  44      -6.236   8.412   4.731  1.00  1.00           N  
ATOM    228  CA  ASN A  44      -5.248   8.163   5.767  1.00  1.00           C  
ATOM    229  C   ASN A  44      -5.678   8.867   7.056  1.00  1.00           C  
ATOM    230  O   ASN A  44      -6.200   9.980   7.015  1.00  1.00           O  
ATOM    231  CB  ASN A  44      -3.877   8.710   5.364  1.00  1.00           C  
ATOM    232  CG  ASN A  44      -2.874   7.574   5.154  1.00  1.00           C  
ATOM    233  OD1 ASN A  44      -3.115   6.427   5.493  1.00  1.00           O  
ATOM    234  ND2 ASN A  44      -1.737   7.956   4.579  1.00  1.00           N  
ATOM    235  H   ASN A  44      -6.928   9.095   4.963  1.00  1.00           H  
ATOM    236  HA  ASN A  44      -5.214   7.079   5.876  1.00  1.00           H  
ATOM    237  HB2 ASN A  44      -3.969   9.292   4.448  1.00  1.00           H  
ATOM    238  HB3 ASN A  44      -3.510   9.386   6.136  1.00  1.00           H  
ATOM    239 HD211ASN A  44      -1.602   8.914   4.326  1.00  1.00           H  
ATOM    240 HD212ASN A  44      -1.018   7.285   4.399  1.00  1.00           H  
ATOM    241  N   THR A  45      -5.442   8.189   8.170  1.00  1.00           N  
ATOM    242  CA  THR A  45      -5.799   8.736   9.468  1.00  1.00           C  
ATOM    243  C   THR A  45      -4.541   9.135  10.241  1.00  1.00           C  
ATOM    244  O   THR A  45      -4.624   9.560  11.393  1.00  1.00           O  
ATOM    245  CB  THR A  45      -6.657   7.701  10.197  1.00  1.00           C  
ATOM    246  OG1 THR A  45      -5.909   6.493  10.092  1.00  1.00           O  
ATOM    247  CG2 THR A  45      -7.962   7.396   9.458  1.00  1.00           C  
ATOM    248  H   THR A  45      -5.017   7.284   8.194  1.00  1.00           H  
ATOM    249  HA  THR A  45      -6.379   9.644   9.310  1.00  1.00           H  
ATOM    250  HB  THR A  45      -6.855   8.012  11.223  1.00  1.00           H  
ATOM    251  HG1 THR A  45      -6.145   5.877  10.844  1.00  1.00           H  
ATOM    252 HG221THR A  45      -8.352   8.313   9.017  1.00  1.00           H  
ATOM    253 HG222THR A  45      -7.771   6.667   8.670  1.00  1.00           H  
ATOM    254 HG223THR A  45      -8.691   6.990  10.159  1.00  1.00           H  
ATOM    255  N   VAL A  46      -3.404   8.986   9.578  1.00  1.00           N  
ATOM    256  CA  VAL A  46      -2.130   9.326  10.189  1.00  1.00           C  
ATOM    257  C   VAL A  46      -1.570  10.585   9.523  1.00  1.00           C  
ATOM    258  O   VAL A  46      -1.319  11.585  10.193  1.00  1.00           O  
ATOM    259  CB  VAL A  46      -1.176   8.132  10.108  1.00  1.00           C  
ATOM    260  CG1 VAL A  46       0.168   8.460  10.761  1.00  1.00           C  
ATOM    261  CG2 VAL A  46      -1.802   6.886  10.738  1.00  1.00           C  
ATOM    262  H   VAL A  46      -3.344   8.640   8.641  1.00  1.00           H  
ATOM    263  HA  VAL A  46      -2.316   9.538  11.241  1.00  1.00           H  
ATOM    264  HB  VAL A  46      -0.994   7.919   9.055  1.00  1.00           H  
ATOM    265 HG111VAL A  46       0.752   9.093  10.093  1.00  1.00           H  
ATOM    266 HG112VAL A  46      -0.002   8.985  11.701  1.00  1.00           H  
ATOM    267 HG113VAL A  46       0.714   7.536  10.954  1.00  1.00           H  
ATOM    268 HG221VAL A  46      -1.760   6.060  10.028  1.00  1.00           H  
ATOM    269 HG222VAL A  46      -1.251   6.619  11.639  1.00  1.00           H  
ATOM    270 HG223VAL A  46      -2.841   7.092  10.995  1.00  1.00           H  
ATOM    271  N   HIS A  47      -1.391  10.493   8.214  1.00  1.00           N  
ATOM    272  CA  HIS A  47      -0.865  11.613   7.451  1.00  1.00           C  
ATOM    273  C   HIS A  47      -1.914  12.083   6.441  1.00  1.00           C  
ATOM    274  O   HIS A  47      -2.345  11.346   5.557  1.00  1.00           O  
ATOM    275  CB  HIS A  47       0.467  11.245   6.794  1.00  1.00           C  
ATOM    276  CG  HIS A  47       1.598  11.039   7.773  1.00  1.00           C  
ATOM    277  ND1 HIS A  47       2.870  10.660   7.381  1.00  1.00           N  
ATOM    278  CD2 HIS A  47       1.635  11.165   9.131  1.00  1.00           C  
ATOM    279  CE1 HIS A  47       3.630  10.564   8.462  1.00  1.00           C  
ATOM    280  NE2 HIS A  47       2.863  10.877   9.546  1.00  1.00           N  
ATOM    281  H   HIS A  47      -1.597   9.676   7.677  1.00  1.00           H  
ATOM    282  HA  HIS A  47      -0.674  12.415   8.163  1.00  1.00           H  
ATOM    283  HB2 HIS A  47       0.334  10.333   6.212  1.00  1.00           H  
ATOM    284  HB3 HIS A  47       0.745  12.033   6.094  1.00  1.00           H  
ATOM    285  HD1 HIS A  47       3.165  10.488   6.441  1.00  1.00           H  
ATOM    286  HD2 HIS A  47       0.799  11.453   9.768  1.00  1.00           H  
ATOM    287  HE1 HIS A  47       4.683  10.284   8.482  1.00  1.00           H  
ATOM    288  N   PRO A  48      -2.319  13.345   6.595  1.00  1.00           N  
ATOM    289  CA  PRO A  48      -3.301  13.996   5.753  1.00  1.00           C  
ATOM    290  C   PRO A  48      -2.608  14.619   4.550  1.00  1.00           C  
ATOM    291  O   PRO A  48      -3.239  15.402   3.842  1.00  1.00           O  
ATOM    292  CB  PRO A  48      -3.928  15.069   6.641  1.00  1.00           C  
ATOM    293  CG  PRO A  48      -2.656  15.515   7.458  1.00  1.00           C  
ATOM    294  CD  PRO A  48      -1.833  14.240   7.624  1.00  1.00           C  
ATOM    295  HA  PRO A  48      -4.060  13.288   5.419  1.00  1.00           H  
ATOM    296  HB2 PRO A  48      -4.384  15.871   6.060  1.00  1.00           H  
ATOM    297  HB3 PRO A  48      -4.661  14.605   7.300  1.00  1.00           H  
ATOM    298  HG2 PRO A  48      -2.088  16.234   6.868  1.00  1.00           H  
ATOM    299  HG3 PRO A  48      -2.949  15.947   8.415  1.00  1.00           H  
ATOM    300  HD2 PRO A  48      -0.769  14.445   7.506  1.00  1.00           H  
ATOM    301  HD3 PRO A  48      -2.029  13.798   8.601  1.00  1.00           H  
ATOM    302  N   GLU A  49      -1.347  14.269   4.344  1.00  1.00           N  
ATOM    303  CA  GLU A  49      -0.595  14.808   3.224  1.00  1.00           C  
ATOM    304  C   GLU A  49       0.091  13.679   2.452  1.00  1.00           C  
ATOM    305  O   GLU A  49       0.848  13.932   1.516  1.00  1.00           O  
ATOM    306  CB  GLU A  49       0.425  15.846   3.697  1.00  1.00           C  
ATOM    307  CG  GLU A  49       1.468  15.210   4.618  1.00  1.00           C  
ATOM    308  CD  GLU A  49       2.793  15.973   4.555  1.00  1.00           C  
ATOM    309  OE1 GLU A  49       3.203  16.414   3.471  1.00  1.00           O  
ATOM    310  OE2 GLU A  49       3.403  16.101   5.684  1.00  1.00           O  
ATOM    311  H   GLU A  49      -0.841  13.632   4.925  1.00  1.00           H  
ATOM    312  HA  GLU A  49      -1.332  15.297   2.587  1.00  1.00           H  
ATOM    313  HB2 GLU A  49       0.920  16.294   2.835  1.00  1.00           H  
ATOM    314  HB3 GLU A  49      -0.087  16.651   4.223  1.00  1.00           H  
ATOM    315  HG2 GLU A  49       1.097  15.203   5.643  1.00  1.00           H  
ATOM    316  HG3 GLU A  49       1.628  14.171   4.329  1.00  1.00           H  
ATOM    317  HE2 GLU A  49       3.439  17.065   5.946  1.00  1.00           H  
ATOM    318  N   LYS A  50      -0.200  12.457   2.872  1.00  1.00           N  
ATOM    319  CA  LYS A  50       0.379  11.288   2.232  1.00  1.00           C  
ATOM    320  C   LYS A  50      -0.735  10.300   1.880  1.00  1.00           C  
ATOM    321  O   LYS A  50      -0.842   9.237   2.489  1.00  1.00           O  
ATOM    322  CB  LYS A  50       1.479  10.686   3.109  1.00  1.00           C  
ATOM    323  CG  LYS A  50       2.460  11.765   3.575  1.00  1.00           C  
ATOM    324  CD  LYS A  50       3.901  11.377   3.238  1.00  1.00           C  
ATOM    325  CE  LYS A  50       4.431  12.201   2.063  1.00  1.00           C  
ATOM    326  NZ  LYS A  50       5.823  11.814   1.744  1.00  1.00           N  
ATOM    327  H   LYS A  50      -0.817  12.259   3.635  1.00  1.00           H  
ATOM    328  HA  LYS A  50       0.850  11.621   1.308  1.00  1.00           H  
ATOM    329  HB2 LYS A  50       1.033  10.197   3.975  1.00  1.00           H  
ATOM    330  HB3 LYS A  50       2.015   9.919   2.551  1.00  1.00           H  
ATOM    331  HG2 LYS A  50       2.214  12.714   3.099  1.00  1.00           H  
ATOM    332  HG3 LYS A  50       2.361  11.912   4.650  1.00  1.00           H  
ATOM    333  HD2 LYS A  50       4.536  11.531   4.111  1.00  1.00           H  
ATOM    334  HD3 LYS A  50       3.949  10.316   2.993  1.00  1.00           H  
ATOM    335  HE2 LYS A  50       3.796  12.051   1.190  1.00  1.00           H  
ATOM    336  HE3 LYS A  50       4.390  13.263   2.308  1.00  1.00           H  
ATOM    337  HZ1 LYS A  50       5.874  10.894   1.320  1.00  1.00           H  
ATOM    338  HZ2 LYS A  50       6.258  12.461   1.096  1.00  1.00           H  
ATOM    339  N   THR A  51      -1.538  10.687   0.900  1.00  1.00           N  
ATOM    340  CA  THR A  51      -2.640   9.849   0.459  1.00  1.00           C  
ATOM    341  C   THR A  51      -2.164   8.858  -0.605  1.00  1.00           C  
ATOM    342  O   THR A  51      -0.966   8.732  -0.849  1.00  1.00           O  
ATOM    343  CB  THR A  51      -3.766  10.765  -0.023  1.00  1.00           C  
ATOM    344  OG1 THR A  51      -3.131  11.635  -0.956  1.00  1.00           O  
ATOM    345  CG2 THR A  51      -4.272  11.701   1.076  1.00  1.00           C  
ATOM    346  H   THR A  51      -1.444  11.554   0.410  1.00  1.00           H  
ATOM    347  HA  THR A  51      -2.987   9.263   1.310  1.00  1.00           H  
ATOM    348  HB  THR A  51      -4.586  10.184  -0.447  1.00  1.00           H  
ATOM    349  HG1 THR A  51      -2.468  11.125  -1.503  1.00  1.00           H  
ATOM    350 HG221THR A  51      -3.573  12.529   1.198  1.00  1.00           H  
ATOM    351 HG222THR A  51      -5.252  12.090   0.800  1.00  1.00           H  
ATOM    352 HG223THR A  51      -4.350  11.151   2.014  1.00  1.00           H  
ATOM    353  N   LEU A  52      -3.129   8.180  -1.209  1.00  1.00           N  
ATOM    354  CA  LEU A  52      -2.824   7.204  -2.241  1.00  1.00           C  
ATOM    355  C   LEU A  52      -2.970   7.859  -3.616  1.00  1.00           C  
ATOM    356  O   LEU A  52      -3.180   7.174  -4.615  1.00  1.00           O  
ATOM    357  CB  LEU A  52      -3.683   5.950  -2.064  1.00  1.00           C  
ATOM    358  CG  LEU A  52      -3.480   5.178  -0.758  1.00  1.00           C  
ATOM    359  CD1 LEU A  52      -4.358   3.925  -0.721  1.00  1.00           C  
ATOM    360  CD2 LEU A  52      -2.002   4.849  -0.540  1.00  1.00           C  
ATOM    361  H   LEU A  52      -4.102   8.288  -1.004  1.00  1.00           H  
ATOM    362  HA  LEU A  52      -1.785   6.904  -2.110  1.00  1.00           H  
ATOM    363  HB2 LEU A  52      -4.732   6.239  -2.132  1.00  1.00           H  
ATOM    364  HB3 LEU A  52      -3.483   5.276  -2.896  1.00  1.00           H  
ATOM    365  HG  LEU A  52      -3.793   5.815   0.068  1.00  1.00           H  
ATOM    366 HD111LEU A  52      -4.929   3.853  -1.646  1.00  1.00           H  
ATOM    367 HD112LEU A  52      -3.727   3.042  -0.614  1.00  1.00           H  
ATOM    368 HD113LEU A  52      -5.043   3.987   0.125  1.00  1.00           H  
ATOM    369 HD221LEU A  52      -1.884   4.312   0.401  1.00  1.00           H  
ATOM    370 HD222LEU A  52      -1.643   4.227  -1.360  1.00  1.00           H  
ATOM    371 HD223LEU A  52      -1.425   5.773  -0.506  1.00  1.00           H  
ATOM    372  N   ALA A  53      -2.854   9.179  -3.622  1.00  1.00           N  
ATOM    373  CA  ALA A  53      -2.970   9.935  -4.858  1.00  1.00           C  
ATOM    374  C   ALA A  53      -1.654   9.843  -5.633  1.00  1.00           C  
ATOM    375  O   ALA A  53      -0.582  10.059  -5.070  1.00  1.00           O  
ATOM    376  CB  ALA A  53      -3.359  11.380  -4.538  1.00  1.00           C  
ATOM    377  H   ALA A  53      -2.684   9.729  -2.805  1.00  1.00           H  
ATOM    378  HA  ALA A  53      -3.764   9.481  -5.451  1.00  1.00           H  
ATOM    379  HB1 ALA A  53      -4.385  11.407  -4.172  1.00  1.00           H  
ATOM    380  HB2 ALA A  53      -2.690  11.775  -3.773  1.00  1.00           H  
ATOM    381  HB3 ALA A  53      -3.278  11.986  -5.440  1.00  1.00           H  
ATOM    382  N   ARG A  54      -1.779   9.523  -6.912  1.00  1.00           N  
ATOM    383  CA  ARG A  54      -0.613   9.399  -7.770  1.00  1.00           C  
ATOM    384  C   ARG A  54       0.277  10.637  -7.637  1.00  1.00           C  
ATOM    385  O   ARG A  54       1.485  10.519  -7.438  1.00  1.00           O  
ATOM    386  CB  ARG A  54      -1.021   9.229  -9.234  1.00  1.00           C  
ATOM    387  CG  ARG A  54       0.196   8.936 -10.113  1.00  1.00           C  
ATOM    388  CD  ARG A  54      -0.080   9.300 -11.573  1.00  1.00           C  
ATOM    389  NE  ARG A  54       1.099   9.977 -12.158  1.00  1.00           N  
ATOM    390  CZ  ARG A  54       1.145  10.465 -13.416  1.00  1.00           C  
ATOM    391  NH1 ARG A  54       2.251  11.051 -13.834  1.00  1.00           N  
ATOM    392  NH2 ARG A  54       0.076  10.355 -14.233  1.00  1.00           N  
ATOM    393  H   ARG A  54      -2.655   9.349  -7.362  1.00  1.00           H  
ATOM    394  HA  ARG A  54      -0.098   8.507  -7.415  1.00  1.00           H  
ATOM    395  HB2 ARG A  54      -1.742   8.416  -9.322  1.00  1.00           H  
ATOM    396  HB3 ARG A  54      -1.517  10.134  -9.585  1.00  1.00           H  
ATOM    397  HG2 ARG A  54       1.056   9.500  -9.750  1.00  1.00           H  
ATOM    398  HG3 ARG A  54       0.455   7.879 -10.041  1.00  1.00           H  
ATOM    399  HD2 ARG A  54      -0.314   8.401 -12.143  1.00  1.00           H  
ATOM    400  HD3 ARG A  54      -0.952   9.952 -11.635  1.00  1.00           H  
ATOM    401  HE  ARG A  54       1.912  10.079 -11.585  1.00  1.00           H  
ATOM    402  N   ALA A  55      -0.354  11.796  -7.751  1.00  1.00           N  
ATOM    403  CA  ALA A  55       0.365  13.054  -7.646  1.00  1.00           C  
ATOM    404  C   ALA A  55       1.407  12.949  -6.530  1.00  1.00           C  
ATOM    405  O   ALA A  55       2.502  13.497  -6.646  1.00  1.00           O  
ATOM    406  CB  ALA A  55      -0.630  14.193  -7.410  1.00  1.00           C  
ATOM    407  H   ALA A  55      -1.337  11.884  -7.913  1.00  1.00           H  
ATOM    408  HA  ALA A  55       0.875  13.225  -8.594  1.00  1.00           H  
ATOM    409  HB1 ALA A  55      -0.108  15.148  -7.464  1.00  1.00           H  
ATOM    410  HB2 ALA A  55      -1.407  14.160  -8.173  1.00  1.00           H  
ATOM    411  HB3 ALA A  55      -1.083  14.081  -6.425  1.00  1.00           H  
ATOM    412  N   ARG A  56       1.028  12.242  -5.476  1.00  1.00           N  
ATOM    413  CA  ARG A  56       1.916  12.058  -4.340  1.00  1.00           C  
ATOM    414  C   ARG A  56       2.781  10.812  -4.539  1.00  1.00           C  
ATOM    415  O   ARG A  56       4.000  10.867  -4.388  1.00  1.00           O  
ATOM    416  CB  ARG A  56       1.125  11.920  -3.039  1.00  1.00           C  
ATOM    417  CG  ARG A  56       1.091  13.244  -2.273  1.00  1.00           C  
ATOM    418  CD  ARG A  56       0.094  14.217  -2.905  1.00  1.00           C  
ATOM    419  NE  ARG A  56      -0.367  15.197  -1.896  1.00  1.00           N  
ATOM    420  CZ  ARG A  56      -1.150  14.885  -0.842  1.00  1.00           C  
ATOM    421  NH1 ARG A  56      -1.502  15.840  -0.001  1.00  1.00           N  
ATOM    422  NH2 ARG A  56      -1.568  13.616  -0.650  1.00  1.00           N  
ATOM    423  H   ARG A  56       0.136  11.800  -5.390  1.00  1.00           H  
ATOM    424  HA  ARG A  56       2.528  12.960  -4.317  1.00  1.00           H  
ATOM    425  HB2 ARG A  56       0.107  11.598  -3.260  1.00  1.00           H  
ATOM    426  HB3 ARG A  56       1.574  11.147  -2.416  1.00  1.00           H  
ATOM    427  HG2 ARG A  56       0.817  13.061  -1.234  1.00  1.00           H  
ATOM    428  HG3 ARG A  56       2.086  13.690  -2.267  1.00  1.00           H  
ATOM    429  HD2 ARG A  56       0.561  14.737  -3.742  1.00  1.00           H  
ATOM    430  HD3 ARG A  56      -0.758  13.669  -3.307  1.00  1.00           H  
ATOM    431  HE  ARG A  56      -0.080  16.149  -2.001  1.00  1.00           H  
ATOM    432  N   ARG A  57       2.115   9.716  -4.874  1.00  1.00           N  
ATOM    433  CA  ARG A  57       2.807   8.458  -5.095  1.00  1.00           C  
ATOM    434  C   ARG A  57       3.904   8.633  -6.147  1.00  1.00           C  
ATOM    435  O   ARG A  57       4.819   7.816  -6.237  1.00  1.00           O  
ATOM    436  CB  ARG A  57       1.837   7.369  -5.555  1.00  1.00           C  
ATOM    437  CG  ARG A  57       1.652   6.304  -4.472  1.00  1.00           C  
ATOM    438  CD  ARG A  57       0.519   6.685  -3.517  1.00  1.00           C  
ATOM    439  NE  ARG A  57      -0.285   5.488  -3.182  1.00  1.00           N  
ATOM    440  CZ  ARG A  57      -1.178   4.918  -4.019  1.00  1.00           C  
ATOM    441  NH1 ARG A  57      -1.841   3.851  -3.617  1.00  1.00           N  
ATOM    442  NH2 ARG A  57      -1.389   5.433  -5.249  1.00  1.00           N  
ATOM    443  H   ARG A  57       1.123   9.680  -4.995  1.00  1.00           H  
ATOM    444  HA  ARG A  57       3.232   8.200  -4.125  1.00  1.00           H  
ATOM    445  HB2 ARG A  57       0.873   7.815  -5.799  1.00  1.00           H  
ATOM    446  HB3 ARG A  57       2.212   6.904  -6.467  1.00  1.00           H  
ATOM    447  HG2 ARG A  57       1.434   5.342  -4.935  1.00  1.00           H  
ATOM    448  HG3 ARG A  57       2.580   6.186  -3.912  1.00  1.00           H  
ATOM    449  HD2 ARG A  57       0.931   7.122  -2.607  1.00  1.00           H  
ATOM    450  HD3 ARG A  57      -0.116   7.443  -3.976  1.00  1.00           H  
ATOM    451  HE  ARG A  57      -0.158   5.075  -2.280  1.00  1.00           H  
ATOM    452  N   GLU A  58       3.775   9.703  -6.918  1.00  1.00           N  
ATOM    453  CA  GLU A  58       4.744   9.995  -7.960  1.00  1.00           C  
ATOM    454  C   GLU A  58       6.004  10.617  -7.355  1.00  1.00           C  
ATOM    455  O   GLU A  58       7.118  10.209  -7.678  1.00  1.00           O  
ATOM    456  CB  GLU A  58       4.140  10.909  -9.029  1.00  1.00           C  
ATOM    457  CG  GLU A  58       4.534  12.368  -8.789  1.00  1.00           C  
ATOM    458  CD  GLU A  58       3.961  13.277  -9.878  1.00  1.00           C  
ATOM    459  OE1 GLU A  58       3.197  14.205  -9.573  1.00  1.00           O  
ATOM    460  OE2 GLU A  58       4.335  12.992 -11.079  1.00  1.00           O  
ATOM    461  H   GLU A  58       3.028  10.363  -6.838  1.00  1.00           H  
ATOM    462  HA  GLU A  58       4.986   9.032  -8.410  1.00  1.00           H  
ATOM    463  HB2 GLU A  58       4.480  10.594 -10.016  1.00  1.00           H  
ATOM    464  HB3 GLU A  58       3.054  10.816  -9.021  1.00  1.00           H  
ATOM    465  HG2 GLU A  58       4.171  12.690  -7.813  1.00  1.00           H  
ATOM    466  HG3 GLU A  58       5.620  12.457  -8.771  1.00  1.00           H  
ATOM    467  HE2 GLU A  58       5.330  13.068 -11.154  1.00  1.00           H  
ATOM    468  N   ALA A  59       5.785  11.595  -6.489  1.00  1.00           N  
ATOM    469  CA  ALA A  59       6.889  12.278  -5.835  1.00  1.00           C  
ATOM    470  C   ALA A  59       7.856  11.240  -5.262  1.00  1.00           C  
ATOM    471  O   ALA A  59       9.060  11.309  -5.505  1.00  1.00           O  
ATOM    472  CB  ALA A  59       6.343  13.221  -4.762  1.00  1.00           C  
ATOM    473  H   ALA A  59       4.875  11.921  -6.232  1.00  1.00           H  
ATOM    474  HA  ALA A  59       7.407  12.868  -6.591  1.00  1.00           H  
ATOM    475  HB1 ALA A  59       7.159  13.812  -4.348  1.00  1.00           H  
ATOM    476  HB2 ALA A  59       5.602  13.886  -5.206  1.00  1.00           H  
ATOM    477  HB3 ALA A  59       5.877  12.637  -3.968  1.00  1.00           H  
ATOM    478  N   ASN A  60       7.294  10.303  -4.513  1.00  1.00           N  
ATOM    479  CA  ASN A  60       8.092   9.253  -3.904  1.00  1.00           C  
ATOM    480  C   ASN A  60       8.444   8.207  -4.963  1.00  1.00           C  
ATOM    481  O   ASN A  60       9.470   7.535  -4.860  1.00  1.00           O  
ATOM    482  CB  ASN A  60       7.318   8.552  -2.786  1.00  1.00           C  
ATOM    483  CG  ASN A  60       7.318   9.393  -1.508  1.00  1.00           C  
ATOM    484  OD1 ASN A  60       7.616   8.922  -0.423  1.00  1.00           O  
ATOM    485  ND2 ASN A  60       6.966  10.662  -1.696  1.00  1.00           N  
ATOM    486  H   ASN A  60       6.314  10.255  -4.321  1.00  1.00           H  
ATOM    487  HA  ASN A  60       8.973   9.757  -3.506  1.00  1.00           H  
ATOM    488  HB2 ASN A  60       6.292   8.371  -3.107  1.00  1.00           H  
ATOM    489  HB3 ASN A  60       7.766   7.578  -2.584  1.00  1.00           H  
ATOM    490 HD211ASN A  60       6.733  10.986  -2.613  1.00  1.00           H  
ATOM    491 HD212ASN A  60       6.936  11.293  -0.921  1.00  1.00           H  
ATOM    492  N   GLY A  61       7.575   8.101  -5.957  1.00  1.00           N  
ATOM    493  CA  GLY A  61       7.781   7.148  -7.034  1.00  1.00           C  
ATOM    494  C   GLY A  61       7.262   5.762  -6.647  1.00  1.00           C  
ATOM    495  O   GLY A  61       8.046   4.848  -6.398  1.00  1.00           O  
ATOM    496  H   GLY A  61       6.743   8.651  -6.033  1.00  1.00           H  
ATOM    497  HA2 GLY A  61       7.271   7.494  -7.933  1.00  1.00           H  
ATOM    498  HA3 GLY A  61       8.843   7.089  -7.273  1.00  1.00           H  
ATOM    499  N   ILE A  62       5.942   5.650  -6.609  1.00  1.00           N  
ATOM    500  CA  ILE A  62       5.308   4.391  -6.256  1.00  1.00           C  
ATOM    501  C   ILE A  62       4.181   4.097  -7.248  1.00  1.00           C  
ATOM    502  O   ILE A  62       3.020   3.980  -6.857  1.00  1.00           O  
ATOM    503  CB  ILE A  62       4.853   4.410  -4.796  1.00  1.00           C  
ATOM    504  CG1 ILE A  62       6.041   4.619  -3.854  1.00  1.00           C  
ATOM    505  CG2 ILE A  62       4.063   3.147  -4.450  1.00  1.00           C  
ATOM    506  CD1 ILE A  62       5.700   4.167  -2.433  1.00  1.00           C  
ATOM    507  H   ILE A  62       5.311   6.398  -6.813  1.00  1.00           H  
ATOM    508  HA  ILE A  62       6.062   3.608  -6.348  1.00  1.00           H  
ATOM    509  HB  ILE A  62       4.181   5.258  -4.659  1.00  1.00           H  
ATOM    510 HG122ILE A  62       6.902   4.060  -4.220  1.00  1.00           H  
ATOM    511 HG133ILE A  62       6.324   5.671  -3.847  1.00  1.00           H  
ATOM    512 HG221ILE A  62       3.822   2.607  -5.366  1.00  1.00           H  
ATOM    513 HG222ILE A  62       4.663   2.509  -3.801  1.00  1.00           H  
ATOM    514 HG223ILE A  62       3.141   3.423  -3.938  1.00  1.00           H  
ATOM    515 HD111ILE A  62       6.128   4.867  -1.716  1.00  1.00           H  
ATOM    516 HD112ILE A  62       4.617   4.137  -2.311  1.00  1.00           H  
ATOM    517 HD113ILE A  62       6.112   3.172  -2.259  1.00  1.00           H  
ATOM    518  N   ARG A  63       4.561   3.986  -8.512  1.00  1.00           N  
ATOM    519  CA  ARG A  63       3.596   3.709  -9.562  1.00  1.00           C  
ATOM    520  C   ARG A  63       3.872   2.340 -10.188  1.00  1.00           C  
ATOM    521  O   ARG A  63       4.041   2.231 -11.402  1.00  1.00           O  
ATOM    522  CB  ARG A  63       3.647   4.780 -10.653  1.00  1.00           C  
ATOM    523  CG  ARG A  63       4.994   4.763 -11.378  1.00  1.00           C  
ATOM    524  CD  ARG A  63       4.808   4.935 -12.886  1.00  1.00           C  
ATOM    525  NE  ARG A  63       5.043   6.346 -13.267  1.00  1.00           N  
ATOM    526  CZ  ARG A  63       5.079   6.790 -14.542  1.00  1.00           C  
ATOM    527  NH1 ARG A  63       5.296   8.073 -14.767  1.00  1.00           N  
ATOM    528  NH2 ARG A  63       4.895   5.936 -15.570  1.00  1.00           N  
ATOM    529  H   ARG A  63       5.507   4.082  -8.822  1.00  1.00           H  
ATOM    530  HA  ARG A  63       2.628   3.723  -9.062  1.00  1.00           H  
ATOM    531  HB2 ARG A  63       2.842   4.612 -11.370  1.00  1.00           H  
ATOM    532  HB3 ARG A  63       3.480   5.762 -10.211  1.00  1.00           H  
ATOM    533  HG2 ARG A  63       5.628   5.561 -10.992  1.00  1.00           H  
ATOM    534  HG3 ARG A  63       5.507   3.822 -11.176  1.00  1.00           H  
ATOM    535  HD2 ARG A  63       5.499   4.285 -13.423  1.00  1.00           H  
ATOM    536  HD3 ARG A  63       3.800   4.636 -13.174  1.00  1.00           H  
ATOM    537  HE  ARG A  63       5.184   7.012 -12.535  1.00  1.00           H  
ATOM    538  N   THR A  64       3.910   1.330  -9.332  1.00  1.00           N  
ATOM    539  CA  THR A  64       4.162  -0.027  -9.785  1.00  1.00           C  
ATOM    540  C   THR A  64       3.581  -1.038  -8.795  1.00  1.00           C  
ATOM    541  O   THR A  64       3.473  -0.753  -7.603  1.00  1.00           O  
ATOM    542  CB  THR A  64       5.669  -0.182  -9.997  1.00  1.00           C  
ATOM    543  OG1 THR A  64       6.234   0.158  -8.734  1.00  1.00           O  
ATOM    544  CG2 THR A  64       6.238   0.868 -10.954  1.00  1.00           C  
ATOM    545  H   THR A  64       3.771   1.427  -8.346  1.00  1.00           H  
ATOM    546  HA  THR A  64       3.645  -0.175 -10.733  1.00  1.00           H  
ATOM    547  HB  THR A  64       5.914  -1.189 -10.335  1.00  1.00           H  
ATOM    548  HG1 THR A  64       6.836  -0.576  -8.419  1.00  1.00           H  
ATOM    549 HG221THR A  64       5.670   0.856 -11.884  1.00  1.00           H  
ATOM    550 HG222THR A  64       6.164   1.854 -10.496  1.00  1.00           H  
ATOM    551 HG223THR A  64       7.283   0.641 -11.163  1.00  1.00           H  
ATOM    552  N   VAL A  65       3.221  -2.198  -9.325  1.00  1.00           N  
ATOM    553  CA  VAL A  65       2.654  -3.252  -8.502  1.00  1.00           C  
ATOM    554  C   VAL A  65       3.695  -3.713  -7.480  1.00  1.00           C  
ATOM    555  O   VAL A  65       3.455  -3.658  -6.275  1.00  1.00           O  
ATOM    556  CB  VAL A  65       2.142  -4.389  -9.388  1.00  1.00           C  
ATOM    557  CG1 VAL A  65       2.011  -5.689  -8.592  1.00  1.00           C  
ATOM    558  CG2 VAL A  65       0.813  -4.015 -10.048  1.00  1.00           C  
ATOM    559  H   VAL A  65       3.313  -2.422 -10.295  1.00  1.00           H  
ATOM    560  HA  VAL A  65       1.802  -2.830  -7.968  1.00  1.00           H  
ATOM    561  HB  VAL A  65       2.874  -4.553 -10.179  1.00  1.00           H  
ATOM    562 HG111VAL A  65       2.997  -6.135  -8.460  1.00  1.00           H  
ATOM    563 HG112VAL A  65       1.576  -5.475  -7.615  1.00  1.00           H  
ATOM    564 HG113VAL A  65       1.367  -6.383  -9.132  1.00  1.00           H  
ATOM    565 HG221VAL A  65       0.889  -3.015 -10.476  1.00  1.00           H  
ATOM    566 HG222VAL A  65       0.584  -4.732 -10.837  1.00  1.00           H  
ATOM    567 HG223VAL A  65       0.019  -4.030  -9.301  1.00  1.00           H  
ATOM    568  N   ARG A  66       4.830  -4.157  -8.000  1.00  1.00           N  
ATOM    569  CA  ARG A  66       5.910  -4.628  -7.148  1.00  1.00           C  
ATOM    570  C   ARG A  66       6.114  -3.670  -5.972  1.00  1.00           C  
ATOM    571  O   ARG A  66       5.936  -4.053  -4.817  1.00  1.00           O  
ATOM    572  CB  ARG A  66       7.218  -4.748  -7.932  1.00  1.00           C  
ATOM    573  CG  ARG A  66       7.119  -5.839  -9.000  1.00  1.00           C  
ATOM    574  CD  ARG A  66       8.472  -6.068  -9.677  1.00  1.00           C  
ATOM    575  NE  ARG A  66       8.304  -6.939 -10.862  1.00  1.00           N  
ATOM    576  CZ  ARG A  66       7.943  -6.494 -12.084  1.00  1.00           C  
ATOM    577  NH1 ARG A  66       7.823  -7.361 -13.071  1.00  1.00           N  
ATOM    578  NH2 ARG A  66       7.708  -5.181 -12.293  1.00  1.00           N  
ATOM    579  H   ARG A  66       5.018  -4.199  -8.981  1.00  1.00           H  
ATOM    580  HA  ARG A  66       5.585  -5.609  -6.803  1.00  1.00           H  
ATOM    581  HB2 ARG A  66       7.452  -3.793  -8.404  1.00  1.00           H  
ATOM    582  HB3 ARG A  66       8.036  -4.975  -7.249  1.00  1.00           H  
ATOM    583  HG2 ARG A  66       6.775  -6.768  -8.545  1.00  1.00           H  
ATOM    584  HG3 ARG A  66       6.377  -5.556  -9.747  1.00  1.00           H  
ATOM    585  HD2 ARG A  66       8.904  -5.113  -9.976  1.00  1.00           H  
ATOM    586  HD3 ARG A  66       9.167  -6.526  -8.974  1.00  1.00           H  
ATOM    587  HE  ARG A  66       8.468  -7.919 -10.750  1.00  1.00           H  
ATOM    588  N   ASP A  67       6.485  -2.443  -6.308  1.00  1.00           N  
ATOM    589  CA  ASP A  67       6.715  -1.428  -5.294  1.00  1.00           C  
ATOM    590  C   ASP A  67       5.701  -1.604  -4.162  1.00  1.00           C  
ATOM    591  O   ASP A  67       6.049  -1.486  -2.988  1.00  1.00           O  
ATOM    592  CB  ASP A  67       6.538  -0.022  -5.872  1.00  1.00           C  
ATOM    593  CG  ASP A  67       7.781   0.561  -6.547  1.00  1.00           C  
ATOM    594  OD1 ASP A  67       8.118   1.739  -6.356  1.00  1.00           O  
ATOM    595  OD2 ASP A  67       8.424  -0.259  -7.307  1.00  1.00           O  
ATOM    596  H   ASP A  67       6.627  -2.140  -7.250  1.00  1.00           H  
ATOM    597  HA  ASP A  67       7.742  -1.582  -4.963  1.00  1.00           H  
ATOM    598  HB2 ASP A  67       5.725  -0.044  -6.599  1.00  1.00           H  
ATOM    599  HB3 ASP A  67       6.230   0.648  -5.070  1.00  1.00           H  
ATOM    600  HD2 ASP A  67       9.251  -0.577  -6.845  1.00  1.00           H  
ATOM    601  N   VAL A  68       4.467  -1.884  -4.554  1.00  1.00           N  
ATOM    602  CA  VAL A  68       3.400  -2.078  -3.587  1.00  1.00           C  
ATOM    603  C   VAL A  68       3.389  -3.539  -3.132  1.00  1.00           C  
ATOM    604  O   VAL A  68       2.355  -4.202  -3.188  1.00  1.00           O  
ATOM    605  CB  VAL A  68       2.065  -1.627  -4.182  1.00  1.00           C  
ATOM    606  CG1 VAL A  68       0.941  -1.728  -3.149  1.00  1.00           C  
ATOM    607  CG2 VAL A  68       2.167  -0.208  -4.744  1.00  1.00           C  
ATOM    608  H   VAL A  68       4.192  -1.978  -5.511  1.00  1.00           H  
ATOM    609  HA  VAL A  68       3.617  -1.445  -2.727  1.00  1.00           H  
ATOM    610  HB  VAL A  68       1.823  -2.297  -5.007  1.00  1.00           H  
ATOM    611 HG111VAL A  68      -0.002  -1.932  -3.656  1.00  1.00           H  
ATOM    612 HG112VAL A  68       1.161  -2.537  -2.451  1.00  1.00           H  
ATOM    613 HG113VAL A  68       0.864  -0.788  -2.602  1.00  1.00           H  
ATOM    614 HG221VAL A  68       2.009   0.513  -3.942  1.00  1.00           H  
ATOM    615 HG222VAL A  68       3.156  -0.058  -5.177  1.00  1.00           H  
ATOM    616 HG223VAL A  68       1.408  -0.066  -5.514  1.00  1.00           H  
ATOM    617  N   ALA A  69       4.552  -3.997  -2.693  1.00  1.00           N  
ATOM    618  CA  ALA A  69       4.689  -5.368  -2.229  1.00  1.00           C  
ATOM    619  C   ALA A  69       6.015  -5.518  -1.482  1.00  1.00           C  
ATOM    620  O   ALA A  69       6.074  -6.168  -0.439  1.00  1.00           O  
ATOM    621  CB  ALA A  69       4.579  -6.323  -3.419  1.00  1.00           C  
ATOM    622  H   ALA A  69       5.389  -3.451  -2.651  1.00  1.00           H  
ATOM    623  HA  ALA A  69       3.868  -5.569  -1.541  1.00  1.00           H  
ATOM    624  HB1 ALA A  69       5.424  -7.011  -3.412  1.00  1.00           H  
ATOM    625  HB2 ALA A  69       3.649  -6.888  -3.347  1.00  1.00           H  
ATOM    626  HB3 ALA A  69       4.585  -5.750  -4.347  1.00  1.00           H  
ATOM    627  N   ALA A  70       7.048  -4.907  -2.044  1.00  1.00           N  
ATOM    628  CA  ALA A  70       8.370  -4.965  -1.443  1.00  1.00           C  
ATOM    629  C   ALA A  70       8.422  -4.017  -0.243  1.00  1.00           C  
ATOM    630  O   ALA A  70       8.568  -4.426   0.906  1.00  1.00           O  
ATOM    631  CB  ALA A  70       9.425  -4.628  -2.499  1.00  1.00           C  
ATOM    632  H   ALA A  70       6.991  -4.380  -2.892  1.00  1.00           H  
ATOM    633  HA  ALA A  70       8.532  -5.985  -1.097  1.00  1.00           H  
ATOM    634  HB1 ALA A  70      10.400  -4.981  -2.163  1.00  1.00           H  
ATOM    635  HB2 ALA A  70       9.166  -5.115  -3.439  1.00  1.00           H  
ATOM    636  HB3 ALA A  70       9.460  -3.549  -2.646  1.00  1.00           H  
ATOM    637  N   TYR A  71       8.297  -2.722  -0.542  1.00  1.00           N  
ATOM    638  CA  TYR A  71       8.327  -1.697   0.482  1.00  1.00           C  
ATOM    639  C   TYR A  71       7.470  -2.123   1.665  1.00  1.00           C  
ATOM    640  O   TYR A  71       7.979  -2.163   2.784  1.00  1.00           O  
ATOM    641  CB  TYR A  71       7.825  -0.380  -0.104  1.00  1.00           C  
ATOM    642  CG  TYR A  71       8.927   0.615  -0.382  1.00  1.00           C  
ATOM    643  CD1 TYR A  71       9.980   0.271  -1.238  1.00  1.00           C  
ATOM    644  CD2 TYR A  71       8.894   1.880   0.216  1.00  1.00           C  
ATOM    645  CE1 TYR A  71      11.001   1.194  -1.496  1.00  1.00           C  
ATOM    646  CE2 TYR A  71       9.915   2.803  -0.043  1.00  1.00           C  
ATOM    647  CZ  TYR A  71      10.968   2.460  -0.899  1.00  1.00           C  
ATOM    648  OH  TYR A  71      11.963   3.359  -1.151  1.00  1.00           O  
ATOM    649  H   TYR A  71       8.178  -2.437  -1.503  1.00  1.00           H  
ATOM    650  HA  TYR A  71       9.355  -1.564   0.820  1.00  1.00           H  
ATOM    651  HB2 TYR A  71       7.303  -0.591  -1.037  1.00  1.00           H  
ATOM    652  HB3 TYR A  71       7.121   0.067   0.598  1.00  1.00           H  
ATOM    653  HD1 TYR A  71      10.005  -0.705  -1.699  1.00  1.00           H  
ATOM    654  HD2 TYR A  71       8.081   2.145   0.876  1.00  1.00           H  
ATOM    655  HE1 TYR A  71      11.813   0.929  -2.157  1.00  1.00           H  
ATOM    656  HE2 TYR A  71       9.889   3.779   0.418  1.00  1.00           H  
ATOM    657  HH  TYR A  71      12.187   3.418  -2.083  1.00  1.00           H  
ATOM    658  N   ILE A  72       6.208  -2.428   1.403  1.00  1.00           N  
ATOM    659  CA  ILE A  72       5.304  -2.847   2.461  1.00  1.00           C  
ATOM    660  C   ILE A  72       6.045  -3.783   3.418  1.00  1.00           C  
ATOM    661  O   ILE A  72       5.820  -3.747   4.627  1.00  1.00           O  
ATOM    662  CB  ILE A  72       4.031  -3.456   1.870  1.00  1.00           C  
ATOM    663  CG1 ILE A  72       4.359  -4.660   0.985  1.00  1.00           C  
ATOM    664  CG2 ILE A  72       3.216  -2.400   1.121  1.00  1.00           C  
ATOM    665  CD1 ILE A  72       3.233  -5.695   1.028  1.00  1.00           C  
ATOM    666  H   ILE A  72       5.801  -2.393   0.490  1.00  1.00           H  
ATOM    667  HA  ILE A  72       5.009  -1.954   3.012  1.00  1.00           H  
ATOM    668  HB  ILE A  72       3.412  -3.818   2.690  1.00  1.00           H  
ATOM    669 HG122ILE A  72       4.516  -4.330  -0.042  1.00  1.00           H  
ATOM    670 HG133ILE A  72       5.291  -5.117   1.318  1.00  1.00           H  
ATOM    671 HG221ILE A  72       2.489  -1.953   1.799  1.00  1.00           H  
ATOM    672 HG222ILE A  72       3.883  -1.625   0.743  1.00  1.00           H  
ATOM    673 HG223ILE A  72       2.694  -2.868   0.286  1.00  1.00           H  
ATOM    674 HD111ILE A  72       3.659  -6.698   1.004  1.00  1.00           H  
ATOM    675 HD112ILE A  72       2.656  -5.566   1.943  1.00  1.00           H  
ATOM    676 HD113ILE A  72       2.580  -5.557   0.165  1.00  1.00           H  
ATOM    677  N   ARG A  73       6.915  -4.599   2.842  1.00  1.00           N  
ATOM    678  CA  ARG A  73       7.691  -5.543   3.628  1.00  1.00           C  
ATOM    679  C   ARG A  73       8.490  -4.806   4.705  1.00  1.00           C  
ATOM    680  O   ARG A  73       8.255  -4.997   5.897  1.00  1.00           O  
ATOM    681  CB  ARG A  73       8.653  -6.338   2.743  1.00  1.00           C  
ATOM    682  CG  ARG A  73       9.137  -7.602   3.457  1.00  1.00           C  
ATOM    683  CD  ARG A  73       9.049  -8.820   2.535  1.00  1.00           C  
ATOM    684  NE  ARG A  73      10.312  -9.589   2.590  1.00  1.00           N  
ATOM    685  CZ  ARG A  73      10.696 -10.484   1.655  1.00  1.00           C  
ATOM    686  NH1 ARG A  73      11.845 -11.115   1.805  1.00  1.00           N  
ATOM    687  NH2 ARG A  73       9.914 -10.730   0.581  1.00  1.00           N  
ATOM    688  H   ARG A  73       7.093  -4.623   1.858  1.00  1.00           H  
ATOM    689  HA  ARG A  73       6.951  -6.208   4.075  1.00  1.00           H  
ATOM    690  HB2 ARG A  73       8.156  -6.610   1.812  1.00  1.00           H  
ATOM    691  HB3 ARG A  73       9.508  -5.715   2.478  1.00  1.00           H  
ATOM    692  HG2 ARG A  73      10.167  -7.465   3.787  1.00  1.00           H  
ATOM    693  HG3 ARG A  73       8.536  -7.773   4.349  1.00  1.00           H  
ATOM    694  HD2 ARG A  73       8.215  -9.453   2.835  1.00  1.00           H  
ATOM    695  HD3 ARG A  73       8.854  -8.498   1.512  1.00  1.00           H  
ATOM    696  HE  ARG A  73      10.920  -9.436   3.370  1.00  1.00           H  
ATOM    697  N   ASN A  74       9.419  -3.980   4.246  1.00  1.00           N  
ATOM    698  CA  ASN A  74      10.254  -3.213   5.155  1.00  1.00           C  
ATOM    699  C   ASN A  74      10.168  -1.730   4.791  1.00  1.00           C  
ATOM    700  O   ASN A  74      11.078  -1.147   4.206  1.00  1.00           O  
ATOM    701  CB  ASN A  74      11.719  -3.642   5.050  1.00  1.00           C  
ATOM    702  CG  ASN A  74      12.472  -3.340   6.347  1.00  1.00           C  
ATOM    703  OD1 ASN A  74      13.390  -2.537   6.390  1.00  1.00           O  
ATOM    704  ND2 ASN A  74      12.035  -4.026   7.398  1.00  1.00           N  
ATOM    705  H   ASN A  74       9.603  -3.831   3.274  1.00  1.00           H  
ATOM    706  HA  ASN A  74       9.861  -3.422   6.150  1.00  1.00           H  
ATOM    707  HB2 ASN A  74      11.775  -4.708   4.832  1.00  1.00           H  
ATOM    708  HB3 ASN A  74      12.195  -3.121   4.219  1.00  1.00           H  
ATOM    709 HD211ASN A  74      11.277  -4.670   7.295  1.00  1.00           H  
ATOM    710 HD212ASN A  74      12.464  -3.899   8.293  1.00  1.00           H  
ATOM    711  N   PRO A  75       9.035  -1.124   5.156  1.00  1.00           N  
ATOM    712  CA  PRO A  75       8.743   0.272   4.915  1.00  1.00           C  
ATOM    713  C   PRO A  75       9.382   1.123   6.003  1.00  1.00           C  
ATOM    714  O   PRO A  75       9.955   0.563   6.935  1.00  1.00           O  
ATOM    715  CB  PRO A  75       7.220   0.368   4.968  1.00  1.00           C  
ATOM    716  CG  PRO A  75       6.830  -0.736   5.898  1.00  1.00           C  
ATOM    717  CD  PRO A  75       7.944  -1.779   5.845  1.00  1.00           C  
ATOM    718  HA  PRO A  75       9.109   0.586   3.937  1.00  1.00           H  
ATOM    719  HB2 PRO A  75       6.878   1.348   5.302  1.00  1.00           H  
ATOM    720  HB3 PRO A  75       6.811   0.131   3.986  1.00  1.00           H  
ATOM    721  HG2 PRO A  75       6.859  -0.229   6.863  1.00  1.00           H  
ATOM    722  HG3 PRO A  75       5.846  -1.172   5.720  1.00  1.00           H  
ATOM    723  HD2 PRO A  75       8.233  -2.091   6.848  1.00  1.00           H  
ATOM    724  HD3 PRO A  75       7.618  -2.639   5.260  1.00  1.00           H  
ATOM    725  N   GLY A  76       9.276   2.437   5.868  1.00  1.00           N  
ATOM    726  CA  GLY A  76       9.852   3.339   6.851  1.00  1.00           C  
ATOM    727  C   GLY A  76       8.862   3.623   7.982  1.00  1.00           C  
ATOM    728  O   GLY A  76       7.766   3.071   8.043  1.00  1.00           O  
ATOM    729  H   GLY A  76       8.807   2.885   5.106  1.00  1.00           H  
ATOM    730  HA2 GLY A  76      10.763   2.902   7.261  1.00  1.00           H  
ATOM    731  HA3 GLY A  76      10.137   4.274   6.368  1.00  1.00           H  
ATOM    732  N   PRO A  77       9.280   4.510   8.887  1.00  1.00           N  
ATOM    733  CA  PRO A  77       8.506   4.928  10.037  1.00  1.00           C  
ATOM    734  C   PRO A  77       7.148   5.441   9.579  1.00  1.00           C  
ATOM    735  O   PRO A  77       7.028   5.859   8.429  1.00  1.00           O  
ATOM    736  CB  PRO A  77       9.327   6.047  10.676  1.00  1.00           C  
ATOM    737  CG  PRO A  77      10.713   5.829  10.219  1.00  1.00           C  
ATOM    738  CD  PRO A  77      10.562   5.179   8.845  1.00  1.00           C  
ATOM    739  HA  PRO A  77       8.373   4.106  10.740  1.00  1.00           H  
ATOM    740  HB2 PRO A  77       8.992   7.036  10.364  1.00  1.00           H  
ATOM    741  HB3 PRO A  77       9.283   5.949  11.760  1.00  1.00           H  
ATOM    742  HG2 PRO A  77      11.368   6.696  10.135  1.00  1.00           H  
ATOM    743  HG3 PRO A  77      11.088   5.133  10.968  1.00  1.00           H  
ATOM    744  HD2 PRO A  77      10.598   5.928   8.054  1.00  1.00           H  
ATOM    745  HD3 PRO A  77      11.347   4.436   8.700  1.00  1.00           H  
ATOM    746  N   GLY A  78       6.168   5.401  10.469  1.00  1.00           N  
ATOM    747  CA  GLY A  78       4.832   5.865  10.133  1.00  1.00           C  
ATOM    748  C   GLY A  78       3.950   4.706   9.666  1.00  1.00           C  
ATOM    749  O   GLY A  78       2.748   4.691   9.927  1.00  1.00           O  
ATOM    750  H   GLY A  78       6.274   5.059  11.403  1.00  1.00           H  
ATOM    751  HA2 GLY A  78       4.380   6.344  11.002  1.00  1.00           H  
ATOM    752  HA3 GLY A  78       4.893   6.620   9.349  1.00  1.00           H  
ATOM    753  N   MET A  79       4.581   3.761   8.983  1.00  1.00           N  
ATOM    754  CA  MET A  79       3.868   2.601   8.478  1.00  1.00           C  
ATOM    755  C   MET A  79       4.471   1.306   9.026  1.00  1.00           C  
ATOM    756  O   MET A  79       5.676   1.074   8.976  1.00  1.00           O  
ATOM    757  CB  MET A  79       3.934   2.587   6.949  1.00  1.00           C  
ATOM    758  CG  MET A  79       2.723   1.865   6.355  1.00  1.00           C  
ATOM    759  SD  MET A  79       2.512   2.332   4.645  1.00  1.00           S  
ATOM    760  CE  MET A  79       3.067   0.837   3.845  1.00  1.00           C  
ATOM    761  H   MET A  79       5.559   3.781   8.775  1.00  1.00           H  
ATOM    762  HA  MET A  79       2.843   2.711   8.830  1.00  1.00           H  
ATOM    763  HB2 MET A  79       3.972   3.610   6.574  1.00  1.00           H  
ATOM    764  HB3 MET A  79       4.850   2.094   6.625  1.00  1.00           H  
ATOM    765  HG2 MET A  79       2.858   0.786   6.432  1.00  1.00           H  
ATOM    766  HG3 MET A  79       1.826   2.115   6.922  1.00  1.00           H  
ATOM    767  HE1 MET A  79       4.145   0.735   3.972  1.00  1.00           H  
ATOM    768  HE2 MET A  79       2.566  -0.022   4.291  1.00  1.00           H  
ATOM    769  HE3 MET A  79       2.830   0.884   2.782  1.00  1.00           H  
ATOM    770  N   PRO A  80       3.590   0.455   9.559  1.00  1.00           N  
ATOM    771  CA  PRO A  80       3.939  -0.826  10.134  1.00  1.00           C  
ATOM    772  C   PRO A  80       4.734  -1.640   9.123  1.00  1.00           C  
ATOM    773  O   PRO A  80       5.496  -1.052   8.356  1.00  1.00           O  
ATOM    774  CB  PRO A  80       2.601  -1.494  10.442  1.00  1.00           C  
ATOM    775  CG  PRO A  80       1.628  -0.405  10.547  1.00  1.00           C  
ATOM    776  CD  PRO A  80       2.166   0.696   9.636  1.00  1.00           C  
ATOM    777  HA  PRO A  80       4.520  -0.701  11.047  1.00  1.00           H  
ATOM    778  HB2 PRO A  80       2.288  -2.178   9.653  1.00  1.00           H  
ATOM    779  HB3 PRO A  80       2.671  -2.014  11.398  1.00  1.00           H  
ATOM    780  HG2 PRO A  80       0.592  -0.615  10.283  1.00  1.00           H  
ATOM    781  HG3 PRO A  80       1.713  -0.147  11.603  1.00  1.00           H  
ATOM    782  HD2 PRO A  80       1.698   0.649   8.652  1.00  1.00           H  
ATOM    783  HD3 PRO A  80       1.993   1.671  10.092  1.00  1.00           H  
ATOM    784  N   ALA A  81       4.550  -2.951   9.139  1.00  1.00           N  
ATOM    785  CA  ALA A  81       5.263  -3.819   8.217  1.00  1.00           C  
ATOM    786  C   ALA A  81       4.459  -5.103   8.007  1.00  1.00           C  
ATOM    787  O   ALA A  81       3.580  -5.427   8.805  1.00  1.00           O  
ATOM    788  CB  ALA A  81       6.669  -4.092   8.755  1.00  1.00           C  
ATOM    789  H   ALA A  81       3.929  -3.421   9.767  1.00  1.00           H  
ATOM    790  HA  ALA A  81       5.347  -3.293   7.265  1.00  1.00           H  
ATOM    791  HB1 ALA A  81       7.309  -3.234   8.552  1.00  1.00           H  
ATOM    792  HB2 ALA A  81       6.619  -4.263   9.830  1.00  1.00           H  
ATOM    793  HB3 ALA A  81       7.080  -4.975   8.265  1.00  1.00           H  
ATOM    794  N   PHE A  82       4.788  -5.800   6.929  1.00  1.00           N  
ATOM    795  CA  PHE A  82       4.107  -7.042   6.605  1.00  1.00           C  
ATOM    796  C   PHE A  82       5.085  -8.071   6.034  1.00  1.00           C  
ATOM    797  O   PHE A  82       5.408  -8.034   4.848  1.00  1.00           O  
ATOM    798  CB  PHE A  82       3.056  -6.712   5.543  1.00  1.00           C  
ATOM    799  CG  PHE A  82       2.040  -5.655   5.981  1.00  1.00           C  
ATOM    800  CD1 PHE A  82       2.266  -4.342   5.711  1.00  1.00           C  
ATOM    801  CD2 PHE A  82       0.911  -6.030   6.640  1.00  1.00           C  
ATOM    802  CE1 PHE A  82       1.323  -3.361   6.117  1.00  1.00           C  
ATOM    803  CE2 PHE A  82      -0.032  -5.049   7.047  1.00  1.00           C  
ATOM    804  CZ  PHE A  82       0.193  -3.735   6.776  1.00  1.00           C  
ATOM    805  H   PHE A  82       5.503  -5.530   6.285  1.00  1.00           H  
ATOM    806  HA  PHE A  82       3.677  -7.427   7.529  1.00  1.00           H  
ATOM    807  HB2 PHE A  82       3.561  -6.364   4.642  1.00  1.00           H  
ATOM    808  HB3 PHE A  82       2.524  -7.625   5.277  1.00  1.00           H  
ATOM    809  HD1 PHE A  82       3.171  -4.042   5.182  1.00  1.00           H  
ATOM    810  HD2 PHE A  82       0.730  -7.082   6.856  1.00  1.00           H  
ATOM    811  HE1 PHE A  82       1.503  -2.308   5.901  1.00  1.00           H  
ATOM    812  HE2 PHE A  82      -0.937  -5.349   7.575  1.00  1.00           H  
ATOM    813  HZ  PHE A  82      -0.530  -2.983   7.089  1.00  1.00           H  
ATOM    814  N   GLY A  83       5.530  -8.964   6.905  1.00  1.00           N  
ATOM    815  CA  GLY A  83       6.465 -10.001   6.503  1.00  1.00           C  
ATOM    816  C   GLY A  83       5.725 -11.241   5.999  1.00  1.00           C  
ATOM    817  O   GLY A  83       4.513 -11.204   5.791  1.00  1.00           O  
ATOM    818  H   GLY A  83       5.263  -8.987   7.869  1.00  1.00           H  
ATOM    819  HA2 GLY A  83       7.121  -9.621   5.720  1.00  1.00           H  
ATOM    820  HA3 GLY A  83       7.100 -10.271   7.347  1.00  1.00           H  
ATOM    821  N   GLU A  84       6.485 -12.311   5.816  1.00  1.00           N  
ATOM    822  CA  GLU A  84       5.916 -13.560   5.339  1.00  1.00           C  
ATOM    823  C   GLU A  84       5.289 -14.335   6.500  1.00  1.00           C  
ATOM    824  O   GLU A  84       4.890 -15.487   6.339  1.00  1.00           O  
ATOM    825  CB  GLU A  84       6.971 -14.405   4.622  1.00  1.00           C  
ATOM    826  CG  GLU A  84       6.325 -15.577   3.882  1.00  1.00           C  
ATOM    827  CD  GLU A  84       7.065 -16.885   4.171  1.00  1.00           C  
ATOM    828  OE1 GLU A  84       8.295 -16.945   4.028  1.00  1.00           O  
ATOM    829  OE2 GLU A  84       6.316 -17.861   4.559  1.00  1.00           O  
ATOM    830  H   GLU A  84       7.470 -12.333   5.987  1.00  1.00           H  
ATOM    831  HA  GLU A  84       5.143 -13.274   4.626  1.00  1.00           H  
ATOM    832  HB2 GLU A  84       7.522 -13.783   3.917  1.00  1.00           H  
ATOM    833  HB3 GLU A  84       7.694 -14.782   5.346  1.00  1.00           H  
ATOM    834  HG2 GLU A  84       5.281 -15.671   4.183  1.00  1.00           H  
ATOM    835  HG3 GLU A  84       6.330 -15.382   2.809  1.00  1.00           H  
ATOM    836  HE2 GLU A  84       6.868 -18.550   5.027  1.00  1.00           H  
ATOM    837  N   ALA A  85       5.223 -13.672   7.645  1.00  1.00           N  
ATOM    838  CA  ALA A  85       4.651 -14.284   8.833  1.00  1.00           C  
ATOM    839  C   ALA A  85       3.132 -14.375   8.674  1.00  1.00           C  
ATOM    840  O   ALA A  85       2.524 -15.377   9.050  1.00  1.00           O  
ATOM    841  CB  ALA A  85       5.061 -13.480  10.069  1.00  1.00           C  
ATOM    842  H   ALA A  85       5.550 -12.735   7.768  1.00  1.00           H  
ATOM    843  HA  ALA A  85       5.061 -15.290   8.917  1.00  1.00           H  
ATOM    844  HB1 ALA A  85       5.876 -13.991  10.580  1.00  1.00           H  
ATOM    845  HB2 ALA A  85       5.389 -12.486   9.764  1.00  1.00           H  
ATOM    846  HB3 ALA A  85       4.208 -13.390  10.742  1.00  1.00           H  
ATOM    847  N   MET A  86       2.563 -13.317   8.116  1.00  1.00           N  
ATOM    848  CA  MET A  86       1.127 -13.266   7.902  1.00  1.00           C  
ATOM    849  C   MET A  86       0.794 -13.265   6.409  1.00  1.00           C  
ATOM    850  O   MET A  86       0.024 -14.103   5.940  1.00  1.00           O  
ATOM    851  CB  MET A  86       0.559 -12.002   8.552  1.00  1.00           C  
ATOM    852  CG  MET A  86      -0.958 -12.108   8.722  1.00  1.00           C  
ATOM    853  SD  MET A  86      -1.460 -11.307  10.236  1.00  1.00           S  
ATOM    854  CE  MET A  86      -0.261  -9.986  10.301  1.00  1.00           C  
ATOM    855  H   MET A  86       3.065 -12.507   7.813  1.00  1.00           H  
ATOM    856  HA  MET A  86       0.729 -14.166   8.370  1.00  1.00           H  
ATOM    857  HB2 MET A  86       1.027 -11.847   9.524  1.00  1.00           H  
ATOM    858  HB3 MET A  86       0.800 -11.134   7.939  1.00  1.00           H  
ATOM    859  HG2 MET A  86      -1.461 -11.645   7.873  1.00  1.00           H  
ATOM    860  HG3 MET A  86      -1.259 -13.155   8.738  1.00  1.00           H  
ATOM    861  HE1 MET A  86       0.049  -9.727   9.289  1.00  1.00           H  
ATOM    862  HE2 MET A  86      -0.706  -9.114  10.779  1.00  1.00           H  
ATOM    863  HE3 MET A  86       0.607 -10.312  10.875  1.00  1.00           H  
ATOM    864  N   ILE A  87       1.391 -12.316   5.702  1.00  1.00           N  
ATOM    865  CA  ILE A  87       1.167 -12.196   4.272  1.00  1.00           C  
ATOM    866  C   ILE A  87       2.498 -12.364   3.536  1.00  1.00           C  
ATOM    867  O   ILE A  87       3.434 -11.583   3.694  1.00  1.00           O  
ATOM    868  CB  ILE A  87       0.448 -10.885   3.950  1.00  1.00           C  
ATOM    869  CG1 ILE A  87      -0.823 -10.736   4.788  1.00  1.00           C  
ATOM    870  CG2 ILE A  87       0.163 -10.769   2.451  1.00  1.00           C  
ATOM    871  CD1 ILE A  87      -1.812  -9.780   4.120  1.00  1.00           C  
ATOM    872  H   ILE A  87       2.015 -11.639   6.091  1.00  1.00           H  
ATOM    873  HA  ILE A  87       0.504 -13.009   3.975  1.00  1.00           H  
ATOM    874  HB  ILE A  87       1.108 -10.059   4.217  1.00  1.00           H  
ATOM    875 HG122ILE A  87      -1.290 -11.712   4.923  1.00  1.00           H  
ATOM    876 HG133ILE A  87      -0.567 -10.366   5.781  1.00  1.00           H  
ATOM    877 HG221ILE A  87      -0.027  -9.726   2.197  1.00  1.00           H  
ATOM    878 HG222ILE A  87       1.025 -11.128   1.889  1.00  1.00           H  
ATOM    879 HG223ILE A  87      -0.711 -11.370   2.200  1.00  1.00           H  
ATOM    880 HD111ILE A  87      -1.277  -8.908   3.743  1.00  1.00           H  
ATOM    881 HD112ILE A  87      -2.307 -10.288   3.292  1.00  1.00           H  
ATOM    882 HD113ILE A  87      -2.558  -9.461   4.848  1.00  1.00           H  
ATOM    883  N   PRO A  88       2.562 -13.417   2.717  1.00  1.00           N  
ATOM    884  CA  PRO A  88       3.721 -13.764   1.924  1.00  1.00           C  
ATOM    885  C   PRO A  88       3.857 -12.788   0.764  1.00  1.00           C  
ATOM    886  O   PRO A  88       2.860 -12.271   0.265  1.00  1.00           O  
ATOM    887  CB  PRO A  88       3.440 -15.178   1.419  1.00  1.00           C  
ATOM    888  CG  PRO A  88       1.961 -15.264   1.380  1.00  1.00           C  
ATOM    889  CD  PRO A  88       1.481 -14.355   2.508  1.00  1.00           C  
ATOM    890  HA  PRO A  88       4.628 -13.750   2.528  1.00  1.00           H  
ATOM    891  HB2 PRO A  88       3.929 -15.382   0.466  1.00  1.00           H  
ATOM    892  HB3 PRO A  88       3.754 -15.897   2.176  1.00  1.00           H  
ATOM    893  HG2 PRO A  88       2.022 -14.689   0.456  1.00  1.00           H  
ATOM    894  HG3 PRO A  88       1.320 -16.136   1.249  1.00  1.00           H  
ATOM    895  HD2 PRO A  88       0.557 -13.847   2.232  1.00  1.00           H  
ATOM    896  HD3 PRO A  88       1.335 -14.939   3.417  1.00  1.00           H  
ATOM    897  N   PRO A  89       5.096 -12.536   0.337  1.00  1.00           N  
ATOM    898  CA  PRO A  89       5.417 -11.637  -0.752  1.00  1.00           C  
ATOM    899  C   PRO A  89       4.589 -12.002  -1.975  1.00  1.00           C  
ATOM    900  O   PRO A  89       4.095 -11.099  -2.649  1.00  1.00           O  
ATOM    901  CB  PRO A  89       6.905 -11.854  -1.013  1.00  1.00           C  
ATOM    902  CG  PRO A  89       7.301 -13.141  -0.244  1.00  1.00           C  
ATOM    903  CD  PRO A  89       6.291 -13.126   0.900  1.00  1.00           C  
ATOM    904  HA  PRO A  89       5.227 -10.601  -0.472  1.00  1.00           H  
ATOM    905  HB2 PRO A  89       7.130 -11.945  -2.076  1.00  1.00           H  
ATOM    906  HB3 PRO A  89       7.471 -11.035  -0.568  1.00  1.00           H  
ATOM    907  HG2 PRO A  89       7.064 -13.961  -0.922  1.00  1.00           H  
ATOM    908  HG3 PRO A  89       8.329 -13.217   0.111  1.00  1.00           H  
ATOM    909  HD2 PRO A  89       6.104 -14.136   1.267  1.00  1.00           H  
ATOM    910  HD3 PRO A  89       6.656 -12.491   1.707  1.00  1.00           H  
ATOM    911  N   ALA A  90       4.455 -13.293  -2.238  1.00  1.00           N  
ATOM    912  CA  ALA A  90       3.685 -13.748  -3.384  1.00  1.00           C  
ATOM    913  C   ALA A  90       2.223 -13.333  -3.209  1.00  1.00           C  
ATOM    914  O   ALA A  90       1.491 -13.198  -4.188  1.00  1.00           O  
ATOM    915  CB  ALA A  90       3.847 -15.262  -3.540  1.00  1.00           C  
ATOM    916  H   ALA A  90       4.859 -14.022  -1.685  1.00  1.00           H  
ATOM    917  HA  ALA A  90       4.090 -13.259  -4.270  1.00  1.00           H  
ATOM    918  HB1 ALA A  90       3.734 -15.533  -4.589  1.00  1.00           H  
ATOM    919  HB2 ALA A  90       4.837 -15.559  -3.192  1.00  1.00           H  
ATOM    920  HB3 ALA A  90       3.086 -15.771  -2.948  1.00  1.00           H  
ATOM    921  N   ASP A  91       1.842 -13.142  -1.954  1.00  1.00           N  
ATOM    922  CA  ASP A  91       0.481 -12.745  -1.638  1.00  1.00           C  
ATOM    923  C   ASP A  91       0.400 -11.218  -1.579  1.00  1.00           C  
ATOM    924  O   ASP A  91      -0.687 -10.655  -1.463  1.00  1.00           O  
ATOM    925  CB  ASP A  91       0.049 -13.294  -0.277  1.00  1.00           C  
ATOM    926  CG  ASP A  91      -0.260 -14.793  -0.252  1.00  1.00           C  
ATOM    927  OD1 ASP A  91       0.415 -15.595  -0.914  1.00  1.00           O  
ATOM    928  OD2 ASP A  91      -1.255 -15.132   0.495  1.00  1.00           O  
ATOM    929  H   ASP A  91       2.444 -13.254  -1.164  1.00  1.00           H  
ATOM    930  HA  ASP A  91      -0.133 -13.165  -2.435  1.00  1.00           H  
ATOM    931  HB2 ASP A  91       0.837 -13.089   0.447  1.00  1.00           H  
ATOM    932  HB3 ASP A  91      -0.837 -12.751   0.053  1.00  1.00           H  
ATOM    933  HD2 ASP A  91      -2.060 -15.314  -0.069  1.00  1.00           H  
ATOM    934  N   ALA A  92       1.565 -10.593  -1.661  1.00  1.00           N  
ATOM    935  CA  ALA A  92       1.639  -9.142  -1.619  1.00  1.00           C  
ATOM    936  C   ALA A  92       1.510  -8.587  -3.039  1.00  1.00           C  
ATOM    937  O   ALA A  92       0.990  -7.490  -3.235  1.00  1.00           O  
ATOM    938  CB  ALA A  92       2.945  -8.718  -0.944  1.00  1.00           C  
ATOM    939  H   ALA A  92       2.444 -11.059  -1.755  1.00  1.00           H  
ATOM    940  HA  ALA A  92       0.802  -8.784  -1.020  1.00  1.00           H  
ATOM    941  HB1 ALA A  92       3.703  -9.485  -1.104  1.00  1.00           H  
ATOM    942  HB2 ALA A  92       3.286  -7.775  -1.372  1.00  1.00           H  
ATOM    943  HB3 ALA A  92       2.777  -8.591   0.126  1.00  1.00           H  
ATOM    944  N   LEU A  93       1.992  -9.371  -3.992  1.00  1.00           N  
ATOM    945  CA  LEU A  93       1.937  -8.971  -5.388  1.00  1.00           C  
ATOM    946  C   LEU A  93       0.475  -8.841  -5.819  1.00  1.00           C  
ATOM    947  O   LEU A  93       0.176  -8.208  -6.831  1.00  1.00           O  
ATOM    948  CB  LEU A  93       2.750  -9.936  -6.254  1.00  1.00           C  
ATOM    949  CG  LEU A  93       4.270  -9.862  -6.094  1.00  1.00           C  
ATOM    950  CD1 LEU A  93       4.947 -11.082  -6.723  1.00  1.00           C  
ATOM    951  CD2 LEU A  93       4.818  -8.549  -6.657  1.00  1.00           C  
ATOM    952  H   LEU A  93       2.414 -10.262  -3.824  1.00  1.00           H  
ATOM    953  HA  LEU A  93       2.409  -7.992  -5.467  1.00  1.00           H  
ATOM    954  HB2 LEU A  93       2.430 -10.953  -6.029  1.00  1.00           H  
ATOM    955  HB3 LEU A  93       2.505  -9.749  -7.299  1.00  1.00           H  
ATOM    956  HG  LEU A  93       4.503  -9.878  -5.029  1.00  1.00           H  
ATOM    957 HD111LEU A  93       4.662 -11.979  -6.173  1.00  1.00           H  
ATOM    958 HD112LEU A  93       4.632 -11.177  -7.762  1.00  1.00           H  
ATOM    959 HD113LEU A  93       6.029 -10.958  -6.681  1.00  1.00           H  
ATOM    960 HD221LEU A  93       5.808  -8.720  -7.079  1.00  1.00           H  
ATOM    961 HD222LEU A  93       4.150  -8.181  -7.436  1.00  1.00           H  
ATOM    962 HD223LEU A  93       4.885  -7.811  -5.858  1.00  1.00           H  
ATOM    963  N   LYS A  94      -0.398  -9.451  -5.031  1.00  1.00           N  
ATOM    964  CA  LYS A  94      -1.821  -9.411  -5.319  1.00  1.00           C  
ATOM    965  C   LYS A  94      -2.422  -8.135  -4.725  1.00  1.00           C  
ATOM    966  O   LYS A  94      -3.519  -7.727  -5.103  1.00  1.00           O  
ATOM    967  CB  LYS A  94      -2.502 -10.694  -4.835  1.00  1.00           C  
ATOM    968  CG  LYS A  94      -2.580 -10.731  -3.308  1.00  1.00           C  
ATOM    969  CD  LYS A  94      -4.033 -10.816  -2.835  1.00  1.00           C  
ATOM    970  CE  LYS A  94      -4.569 -12.243  -2.964  1.00  1.00           C  
ATOM    971  NZ  LYS A  94      -5.602 -12.315  -4.021  1.00  1.00           N  
ATOM    972  H   LYS A  94      -0.147  -9.964  -4.210  1.00  1.00           H  
ATOM    973  HA  LYS A  94      -1.935  -9.375  -6.402  1.00  1.00           H  
ATOM    974  HB2 LYS A  94      -3.505 -10.759  -5.256  1.00  1.00           H  
ATOM    975  HB3 LYS A  94      -1.949 -11.561  -5.196  1.00  1.00           H  
ATOM    976  HG2 LYS A  94      -2.021 -11.588  -2.932  1.00  1.00           H  
ATOM    977  HG3 LYS A  94      -2.111  -9.838  -2.894  1.00  1.00           H  
ATOM    978  HD2 LYS A  94      -4.101 -10.490  -1.797  1.00  1.00           H  
ATOM    979  HD3 LYS A  94      -4.650 -10.137  -3.423  1.00  1.00           H  
ATOM    980  HE2 LYS A  94      -3.751 -12.925  -3.199  1.00  1.00           H  
ATOM    981  HE3 LYS A  94      -4.990 -12.567  -2.012  1.00  1.00           H  
ATOM    982  HZ1 LYS A  94      -5.970 -13.254  -4.129  1.00  1.00           H  
ATOM    983  HZ2 LYS A  94      -6.392 -11.711  -3.822  1.00  1.00           H  
ATOM    984  N   ILE A  95      -1.677  -7.542  -3.804  1.00  1.00           N  
ATOM    985  CA  ILE A  95      -2.122  -6.321  -3.154  1.00  1.00           C  
ATOM    986  C   ILE A  95      -1.824  -5.127  -4.063  1.00  1.00           C  
ATOM    987  O   ILE A  95      -2.581  -4.158  -4.090  1.00  1.00           O  
ATOM    988  CB  ILE A  95      -1.505  -6.201  -1.759  1.00  1.00           C  
ATOM    989  CG1 ILE A  95      -1.653  -7.509  -0.980  1.00  1.00           C  
ATOM    990  CG2 ILE A  95      -2.096  -5.011  -0.999  1.00  1.00           C  
ATOM    991  CD1 ILE A  95      -3.077  -7.671  -0.444  1.00  1.00           C  
ATOM    992  H   ILE A  95      -0.786  -7.881  -3.502  1.00  1.00           H  
ATOM    993  HA  ILE A  95      -3.202  -6.395  -3.024  1.00  1.00           H  
ATOM    994  HB  ILE A  95      -0.438  -6.012  -1.873  1.00  1.00           H  
ATOM    995 HG122ILE A  95      -1.406  -8.351  -1.627  1.00  1.00           H  
ATOM    996 HG133ILE A  95      -0.945  -7.525  -0.152  1.00  1.00           H  
ATOM    997 HG221ILE A  95      -3.135  -4.869  -1.298  1.00  1.00           H  
ATOM    998 HG222ILE A  95      -2.050  -5.206   0.072  1.00  1.00           H  
ATOM    999 HG223ILE A  95      -1.525  -4.113  -1.230  1.00  1.00           H  
ATOM   1000 HD111ILE A  95      -3.527  -8.566  -0.874  1.00  1.00           H  
ATOM   1001 HD112ILE A  95      -3.048  -7.764   0.641  1.00  1.00           H  
ATOM   1002 HD113ILE A  95      -3.670  -6.798  -0.719  1.00  1.00           H  
ATOM   1003  N   GLY A  96      -0.719  -5.235  -4.786  1.00  1.00           N  
ATOM   1004  CA  GLY A  96      -0.311  -4.177  -5.694  1.00  1.00           C  
ATOM   1005  C   GLY A  96      -1.390  -3.910  -6.745  1.00  1.00           C  
ATOM   1006  O   GLY A  96      -1.370  -2.876  -7.411  1.00  1.00           O  
ATOM   1007  H   GLY A  96      -0.108  -6.027  -4.759  1.00  1.00           H  
ATOM   1008  HA2 GLY A  96      -0.114  -3.265  -5.130  1.00  1.00           H  
ATOM   1009  HA3 GLY A  96       0.621  -4.454  -6.187  1.00  1.00           H  
ATOM   1010  N   GLU A  97      -2.306  -4.860  -6.860  1.00  1.00           N  
ATOM   1011  CA  GLU A  97      -3.391  -4.740  -7.819  1.00  1.00           C  
ATOM   1012  C   GLU A  97      -4.423  -3.721  -7.329  1.00  1.00           C  
ATOM   1013  O   GLU A  97      -4.803  -2.788  -8.032  1.00  1.00           O  
ATOM   1014  CB  GLU A  97      -4.045  -6.099  -8.080  1.00  1.00           C  
ATOM   1015  CG  GLU A  97      -2.996  -7.213  -8.118  1.00  1.00           C  
ATOM   1016  CD  GLU A  97      -3.569  -8.483  -8.751  1.00  1.00           C  
ATOM   1017  OE1 GLU A  97      -4.261  -9.256  -8.071  1.00  1.00           O  
ATOM   1018  OE2 GLU A  97      -3.273  -8.654  -9.994  1.00  1.00           O  
ATOM   1019  H   GLU A  97      -2.315  -5.698  -6.315  1.00  1.00           H  
ATOM   1020  HA  GLU A  97      -2.928  -4.384  -8.739  1.00  1.00           H  
ATOM   1021  HB2 GLU A  97      -4.777  -6.310  -7.301  1.00  1.00           H  
ATOM   1022  HB3 GLU A  97      -4.585  -6.071  -9.026  1.00  1.00           H  
ATOM   1023  HG2 GLU A  97      -2.127  -6.880  -8.686  1.00  1.00           H  
ATOM   1024  HG3 GLU A  97      -2.653  -7.429  -7.107  1.00  1.00           H  
ATOM   1025  HE2 GLU A  97      -2.872  -9.561 -10.129  1.00  1.00           H  
ATOM   1026  N   TYR A  98      -4.872  -3.925  -6.089  1.00  1.00           N  
ATOM   1027  CA  TYR A  98      -5.852  -3.049  -5.479  1.00  1.00           C  
ATOM   1028  C   TYR A  98      -5.425  -1.599  -5.648  1.00  1.00           C  
ATOM   1029  O   TYR A  98      -6.289  -0.724  -5.680  1.00  1.00           O  
ATOM   1030  CB  TYR A  98      -5.998  -3.402  -4.002  1.00  1.00           C  
ATOM   1031  CG  TYR A  98      -7.252  -2.846  -3.370  1.00  1.00           C  
ATOM   1032  CD1 TYR A  98      -7.159  -1.856  -2.384  1.00  1.00           C  
ATOM   1033  CD2 TYR A  98      -8.507  -3.320  -3.770  1.00  1.00           C  
ATOM   1034  CE1 TYR A  98      -8.321  -1.340  -1.799  1.00  1.00           C  
ATOM   1035  CE2 TYR A  98      -9.669  -2.804  -3.184  1.00  1.00           C  
ATOM   1036  CZ  TYR A  98      -9.576  -1.814  -2.199  1.00  1.00           C  
ATOM   1037  OH  TYR A  98     -10.708  -1.311  -1.628  1.00  1.00           O  
ATOM   1038  H   TYR A  98      -4.526  -4.708  -5.552  1.00  1.00           H  
ATOM   1039  HA  TYR A  98      -6.812  -3.195  -5.974  1.00  1.00           H  
ATOM   1040  HB2 TYR A  98      -6.010  -4.488  -3.902  1.00  1.00           H  
ATOM   1041  HB3 TYR A  98      -5.134  -3.012  -3.463  1.00  1.00           H  
ATOM   1042  HD1 TYR A  98      -6.190  -1.491  -2.075  1.00  1.00           H  
ATOM   1043  HD2 TYR A  98      -8.578  -4.084  -4.530  1.00  1.00           H  
ATOM   1044  HE1 TYR A  98      -8.249  -0.577  -1.038  1.00  1.00           H  
ATOM   1045  HE2 TYR A  98     -10.637  -3.169  -3.493  1.00  1.00           H  
ATOM   1046  HH  TYR A  98     -10.634  -1.204  -0.677  1.00  1.00           H  
ATOM   1047  N   VAL A  99      -4.123  -1.372  -5.750  1.00  1.00           N  
ATOM   1048  CA  VAL A  99      -3.609  -0.022  -5.914  1.00  1.00           C  
ATOM   1049  C   VAL A  99      -3.377   0.253  -7.401  1.00  1.00           C  
ATOM   1050  O   VAL A  99      -2.473   1.005  -7.763  1.00  1.00           O  
ATOM   1051  CB  VAL A  99      -2.349   0.164  -5.068  1.00  1.00           C  
ATOM   1052  CG1 VAL A  99      -1.653   1.485  -5.403  1.00  1.00           C  
ATOM   1053  CG2 VAL A  99      -2.674   0.079  -3.575  1.00  1.00           C  
ATOM   1054  H   VAL A  99      -3.427  -2.089  -5.723  1.00  1.00           H  
ATOM   1055  HA  VAL A  99      -4.369   0.666  -5.545  1.00  1.00           H  
ATOM   1056  HB  VAL A  99      -1.661  -0.647  -5.307  1.00  1.00           H  
ATOM   1057 HG111VAL A  99      -2.395   2.213  -5.732  1.00  1.00           H  
ATOM   1058 HG112VAL A  99      -1.142   1.862  -4.517  1.00  1.00           H  
ATOM   1059 HG113VAL A  99      -0.928   1.321  -6.200  1.00  1.00           H  
ATOM   1060 HG221VAL A  99      -1.974  -0.601  -3.089  1.00  1.00           H  
ATOM   1061 HG222VAL A  99      -2.588   1.070  -3.127  1.00  1.00           H  
ATOM   1062 HG223VAL A  99      -3.690  -0.291  -3.444  1.00  1.00           H  
ATOM   1063  N   VAL A 100      -4.208  -0.371  -8.223  1.00  1.00           N  
ATOM   1064  CA  VAL A 100      -4.105  -0.203  -9.662  1.00  1.00           C  
ATOM   1065  C   VAL A 100      -5.504  -0.255 -10.280  1.00  1.00           C  
ATOM   1066  O   VAL A 100      -5.648  -0.475 -11.481  1.00  1.00           O  
ATOM   1067  CB  VAL A 100      -3.155  -1.252 -10.245  1.00  1.00           C  
ATOM   1068  CG1 VAL A 100      -3.154  -1.201 -11.774  1.00  1.00           C  
ATOM   1069  CG2 VAL A 100      -1.740  -1.079  -9.689  1.00  1.00           C  
ATOM   1070  H   VAL A 100      -4.941  -0.981  -7.920  1.00  1.00           H  
ATOM   1071  HA  VAL A 100      -3.675   0.782  -9.848  1.00  1.00           H  
ATOM   1072  HB  VAL A 100      -3.516  -2.235  -9.943  1.00  1.00           H  
ATOM   1073 HG111VAL A 100      -3.910  -1.884 -12.161  1.00  1.00           H  
ATOM   1074 HG112VAL A 100      -3.377  -0.186 -12.104  1.00  1.00           H  
ATOM   1075 HG113VAL A 100      -2.172  -1.496 -12.146  1.00  1.00           H  
ATOM   1076 HG221VAL A 100      -1.114  -1.905 -10.026  1.00  1.00           H  
ATOM   1077 HG222VAL A 100      -1.322  -0.137 -10.045  1.00  1.00           H  
ATOM   1078 HG223VAL A 100      -1.776  -1.071  -8.599  1.00  1.00           H  
ATOM   1079  N   ALA A 101      -6.499  -0.047  -9.430  1.00  1.00           N  
ATOM   1080  CA  ALA A 101      -7.881  -0.067  -9.877  1.00  1.00           C  
ATOM   1081  C   ALA A 101      -8.605   1.169  -9.339  1.00  1.00           C  
ATOM   1082  O   ALA A 101      -9.765   1.088  -8.939  1.00  1.00           O  
ATOM   1083  CB  ALA A 101      -8.544  -1.372  -9.429  1.00  1.00           C  
ATOM   1084  H   ALA A 101      -6.373   0.132  -8.454  1.00  1.00           H  
ATOM   1085  HA  ALA A 101      -7.878  -0.031 -10.966  1.00  1.00           H  
ATOM   1086  HB1 ALA A 101      -8.806  -1.302  -8.373  1.00  1.00           H  
ATOM   1087  HB2 ALA A 101      -9.445  -1.542 -10.017  1.00  1.00           H  
ATOM   1088  HB3 ALA A 101      -7.851  -2.200  -9.577  1.00  1.00           H  
ATOM   1089  N   SER A 102      -7.890   2.284  -9.347  1.00  1.00           N  
ATOM   1090  CA  SER A 102      -8.449   3.535  -8.865  1.00  1.00           C  
ATOM   1091  C   SER A 102      -7.458   4.677  -9.100  1.00  1.00           C  
ATOM   1092  O   SER A 102      -7.857   5.790  -9.438  1.00  1.00           O  
ATOM   1093  CB  SER A 102      -8.809   3.442  -7.380  1.00  1.00           C  
ATOM   1094  OG  SER A 102     -10.218   3.460  -7.171  1.00  1.00           O  
ATOM   1095  H   SER A 102      -6.946   2.341  -9.674  1.00  1.00           H  
ATOM   1096  HA  SER A 102      -9.356   3.690  -9.449  1.00  1.00           H  
ATOM   1097  HB2 SER A 102      -8.392   2.525  -6.963  1.00  1.00           H  
ATOM   1098  HB3 SER A 102      -8.351   4.273  -6.844  1.00  1.00           H  
ATOM   1099  HG  SER A 102     -10.641   2.671  -7.617  1.00  1.00           H  
ATOM   1100  N   PHE A 103      -6.185   4.361  -8.910  1.00  1.00           N  
ATOM   1101  CA  PHE A 103      -5.134   5.346  -9.098  1.00  1.00           C  
ATOM   1102  C   PHE A 103      -3.784   4.668  -9.342  1.00  1.00           C  
ATOM   1103  O   PHE A 103      -2.882   4.690  -8.507  1.00  1.00           O  
ATOM   1104  CB  PHE A 103      -5.053   6.165  -7.808  1.00  1.00           C  
ATOM   1105  CG  PHE A 103      -5.469   5.394  -6.554  1.00  1.00           C  
ATOM   1106  CD1 PHE A 103      -4.863   4.215  -6.248  1.00  1.00           C  
ATOM   1107  CD2 PHE A 103      -6.445   5.886  -5.745  1.00  1.00           C  
ATOM   1108  CE1 PHE A 103      -5.249   3.499  -5.084  1.00  1.00           C  
ATOM   1109  CE2 PHE A 103      -6.831   5.170  -4.581  1.00  1.00           C  
ATOM   1110  CZ  PHE A 103      -6.225   3.991  -4.275  1.00  1.00           C  
ATOM   1111  H   PHE A 103      -5.869   3.453  -8.635  1.00  1.00           H  
ATOM   1112  HA  PHE A 103      -5.402   5.943  -9.969  1.00  1.00           H  
ATOM   1113  HB2 PHE A 103      -4.032   6.523  -7.680  1.00  1.00           H  
ATOM   1114  HB3 PHE A 103      -5.689   7.045  -7.908  1.00  1.00           H  
ATOM   1115  HD1 PHE A 103      -4.081   3.820  -6.897  1.00  1.00           H  
ATOM   1116  HD2 PHE A 103      -6.931   6.831  -5.989  1.00  1.00           H  
ATOM   1117  HE1 PHE A 103      -4.763   2.555  -4.840  1.00  1.00           H  
ATOM   1118  HE2 PHE A 103      -7.613   5.565  -3.932  1.00  1.00           H  
ATOM   1119  HZ  PHE A 103      -6.521   3.442  -3.382  1.00  1.00           H  
ATOM   1120  N   PRO A 104      -3.665   4.057 -10.523  1.00  1.00           N  
ATOM   1121  CA  PRO A 104      -2.478   3.356 -10.963  1.00  1.00           C  
ATOM   1122  C   PRO A 104      -1.273   4.281 -10.865  1.00  1.00           C  
ATOM   1123  O   PRO A 104      -1.418   5.462 -10.556  1.00  1.00           O  
ATOM   1124  CB  PRO A 104      -2.762   2.979 -12.416  1.00  1.00           C  
ATOM   1125  CG  PRO A 104      -4.274   2.911 -12.493  1.00  1.00           C  
ATOM   1126  CD  PRO A 104      -4.705   4.013 -11.528  1.00  1.00           C  
ATOM   1127  HA  PRO A 104      -2.308   2.461 -10.365  1.00  1.00           H  
ATOM   1128  HB2 PRO A 104      -2.367   3.713 -13.118  1.00  1.00           H  
ATOM   1129  HB3 PRO A 104      -2.349   1.991 -12.616  1.00  1.00           H  
ATOM   1130  HG2 PRO A 104      -4.555   3.192 -13.508  1.00  1.00           H  
ATOM   1131  HG3 PRO A 104      -4.698   1.941 -12.230  1.00  1.00           H  
ATOM   1132  HD2 PRO A 104      -4.803   4.966 -12.046  1.00  1.00           H  
ATOM   1133  HD3 PRO A 104      -5.648   3.740 -11.053  1.00  1.00           H  
TER    1134      PRO A 104                                                      
HETATM 1135 FE   HEC A 201       0.370   2.839   4.242  1.00  1.00          FE  
HETATM 1136  CHA HEC A 201       1.706   5.676   2.866  1.00  1.00           C  
HETATM 1137  CHB HEC A 201       0.242   1.429   0.984  1.00  1.00           C  
HETATM 1138  CHC HEC A 201      -1.009  -0.117   5.430  1.00  1.00           C  
HETATM 1139  CHD HEC A 201       0.126   4.303   7.264  1.00  1.00           C  
HETATM 1140  NA  HEC A 201       0.905   3.408   2.319  1.00  1.00           N  
HETATM 1141  C1A HEC A 201       1.376   4.663   1.972  1.00  1.00           C  
HETATM 1142  C2A HEC A 201       1.480   4.780   0.537  1.00  1.00           C  
HETATM 1143  C3A HEC A 201       1.075   3.604   0.013  1.00  1.00           C  
HETATM 1144  C4A HEC A 201       0.716   2.747   1.118  1.00  1.00           C  
HETATM 1145  CMA HEC A 201       0.996   3.217  -1.436  1.00  1.00           C  
HETATM 1146  CAA HEC A 201       1.956   6.002  -0.192  1.00  1.00           C  
HETATM 1147  CBA HEC A 201       3.443   6.294  -0.011  1.00  1.00           C  
HETATM 1148  CGA HEC A 201       3.658   7.529   0.851  1.00  1.00           C  
HETATM 1149  O1A HEC A 201       2.847   8.469   0.708  1.00  1.00           O  
HETATM 1150  O2A HEC A 201       4.629   7.510   1.637  1.00  1.00           O  
HETATM 1151  NB  HEC A 201      -0.266   1.033   3.366  1.00  1.00           N  
HETATM 1152  C1B HEC A 201      -0.211   0.643   2.039  1.00  1.00           C  
HETATM 1153  C2B HEC A 201      -0.695  -0.709   1.893  1.00  1.00           C  
HETATM 1154  C3B HEC A 201      -1.043  -1.141   3.124  1.00  1.00           C  
HETATM 1155  C4B HEC A 201      -0.778  -0.060   4.044  1.00  1.00           C  
HETATM 1156  CMB HEC A 201      -0.778  -1.457   0.594  1.00  1.00           C  
HETATM 1157  CAB HEC A 201      -1.602  -2.479   3.510  1.00  1.00           C  
HETATM 1158  CBB HEC A 201      -0.791  -3.664   2.992  1.00  1.00           C  
HETATM 1159  NC  HEC A 201      -0.238   2.190   6.023  1.00  1.00           N  
HETATM 1160  C1C HEC A 201      -0.837   0.989   6.364  1.00  1.00           C  
HETATM 1161  C2C HEC A 201      -1.325   1.041   7.722  1.00  1.00           C  
HETATM 1162  C3C HEC A 201      -1.026   2.265   8.205  1.00  1.00           C  
HETATM 1163  C4C HEC A 201      -0.349   2.984   7.151  1.00  1.00           C  
HETATM 1164  CMC HEC A 201      -2.029  -0.083   8.425  1.00  1.00           C  
HETATM 1165  CAC HEC A 201      -1.320   2.817   9.570  1.00  1.00           C  
HETATM 1166  CBC HEC A 201      -0.879   1.909  10.715  1.00  1.00           C  
HETATM 1167  ND  HEC A 201       0.742   4.639   4.898  1.00  1.00           N  
HETATM 1168  C1D HEC A 201       0.725   5.016   6.230  1.00  1.00           C  
HETATM 1169  C2D HEC A 201       1.422   6.269   6.405  1.00  1.00           C  
HETATM 1170  C3D HEC A 201       1.861   6.652   5.188  1.00  1.00           C  
HETATM 1171  C4D HEC A 201       1.440   5.641   4.247  1.00  1.00           C  
HETATM 1172  CMD HEC A 201       1.600   6.976   7.717  1.00  1.00           C  
HETATM 1173  CAD HEC A 201       2.640   7.885   4.833  1.00  1.00           C  
HETATM 1174  CBD HEC A 201       4.148   7.741   5.021  1.00  1.00           C  
HETATM 1175  CGD HEC A 201       4.665   8.717   6.068  1.00  1.00           C  
HETATM 1176  O1D HEC A 201       4.885   9.889   5.692  1.00  1.00           O  
HETATM 1177  O2D HEC A 201       4.830   8.274   7.225  1.00  1.00           O  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A  25     -10.606  -7.628  -6.916  1.00  1.00           N  
ATOM      2  CA  ALA A  25     -11.269  -8.730  -6.239  1.00  1.00           C  
ATOM      3  C   ALA A  25     -10.217  -9.625  -5.580  1.00  1.00           C  
ATOM      4  O   ALA A  25      -9.275 -10.068  -6.235  1.00  1.00           O  
ATOM      5  CB  ALA A  25     -12.140  -9.494  -7.239  1.00  1.00           C  
ATOM      6  H   ALA A  25      -9.804  -7.885  -7.456  1.00  1.00           H  
ATOM      7  HA  ALA A  25     -11.911  -8.307  -5.466  1.00  1.00           H  
ATOM      8  HB1 ALA A  25     -11.593  -9.622  -8.174  1.00  1.00           H  
ATOM      9  HB2 ALA A  25     -12.391 -10.472  -6.829  1.00  1.00           H  
ATOM     10  HB3 ALA A  25     -13.055  -8.933  -7.427  1.00  1.00           H  
ATOM     11  N   GLY A  26     -10.414  -9.863  -4.291  1.00  1.00           N  
ATOM     12  CA  GLY A  26      -9.494 -10.697  -3.536  1.00  1.00           C  
ATOM     13  C   GLY A  26      -8.432  -9.847  -2.836  1.00  1.00           C  
ATOM     14  O   GLY A  26      -8.411  -9.758  -1.610  1.00  1.00           O  
ATOM     15  H   GLY A  26     -11.183  -9.499  -3.766  1.00  1.00           H  
ATOM     16  HA2 GLY A  26     -10.047 -11.276  -2.796  1.00  1.00           H  
ATOM     17  HA3 GLY A  26      -9.012 -11.410  -4.204  1.00  1.00           H  
ATOM     18  N   GLY A  27      -7.575  -9.243  -3.647  1.00  1.00           N  
ATOM     19  CA  GLY A  27      -6.512  -8.403  -3.121  1.00  1.00           C  
ATOM     20  C   GLY A  27      -7.081  -7.278  -2.254  1.00  1.00           C  
ATOM     21  O   GLY A  27      -6.415  -6.796  -1.339  1.00  1.00           O  
ATOM     22  H   GLY A  27      -7.598  -9.321  -4.643  1.00  1.00           H  
ATOM     23  HA2 GLY A  27      -5.824  -9.008  -2.531  1.00  1.00           H  
ATOM     24  HA3 GLY A  27      -5.939  -7.978  -3.944  1.00  1.00           H  
ATOM     25  N   GLY A  28      -8.308  -6.891  -2.573  1.00  1.00           N  
ATOM     26  CA  GLY A  28      -8.974  -5.831  -1.835  1.00  1.00           C  
ATOM     27  C   GLY A  28      -9.358  -6.299  -0.430  1.00  1.00           C  
ATOM     28  O   GLY A  28      -9.139  -5.586   0.548  1.00  1.00           O  
ATOM     29  H   GLY A  28      -8.843  -7.287  -3.319  1.00  1.00           H  
ATOM     30  HA2 GLY A  28      -8.318  -4.963  -1.766  1.00  1.00           H  
ATOM     31  HA3 GLY A  28      -9.867  -5.514  -2.374  1.00  1.00           H  
ATOM     32  N   GLU A  29      -9.925  -7.495  -0.374  1.00  1.00           N  
ATOM     33  CA  GLU A  29     -10.342  -8.067   0.895  1.00  1.00           C  
ATOM     34  C   GLU A  29      -9.180  -8.055   1.890  1.00  1.00           C  
ATOM     35  O   GLU A  29      -9.396  -8.034   3.101  1.00  1.00           O  
ATOM     36  CB  GLU A  29     -10.887  -9.485   0.705  1.00  1.00           C  
ATOM     37  CG  GLU A  29     -11.475 -10.025   2.010  1.00  1.00           C  
ATOM     38  CD  GLU A  29     -12.998  -9.884   2.024  1.00  1.00           C  
ATOM     39  OE1 GLU A  29     -13.534  -8.897   1.499  1.00  1.00           O  
ATOM     40  OE2 GLU A  29     -13.630 -10.845   2.608  1.00  1.00           O  
ATOM     41  H   GLU A  29     -10.101  -8.069  -1.174  1.00  1.00           H  
ATOM     42  HA  GLU A  29     -11.144  -7.422   1.254  1.00  1.00           H  
ATOM     43  HB2 GLU A  29     -11.653  -9.483  -0.070  1.00  1.00           H  
ATOM     44  HB3 GLU A  29     -10.087 -10.142   0.362  1.00  1.00           H  
ATOM     45  HG2 GLU A  29     -11.202 -11.074   2.129  1.00  1.00           H  
ATOM     46  HG3 GLU A  29     -11.048  -9.487   2.856  1.00  1.00           H  
ATOM     47  HE2 GLU A  29     -13.149 -11.113   3.443  1.00  1.00           H  
ATOM     48  N   LEU A  30      -7.974  -8.067   1.342  1.00  1.00           N  
ATOM     49  CA  LEU A  30      -6.778  -8.057   2.167  1.00  1.00           C  
ATOM     50  C   LEU A  30      -6.460  -6.619   2.580  1.00  1.00           C  
ATOM     51  O   LEU A  30      -6.105  -6.364   3.730  1.00  1.00           O  
ATOM     52  CB  LEU A  30      -5.625  -8.759   1.447  1.00  1.00           C  
ATOM     53  CG  LEU A  30      -5.892 -10.196   0.994  1.00  1.00           C  
ATOM     54  CD1 LEU A  30      -4.588 -10.907   0.627  1.00  1.00           C  
ATOM     55  CD2 LEU A  30      -6.687 -10.965   2.050  1.00  1.00           C  
ATOM     56  H   LEU A  30      -7.808  -8.084   0.356  1.00  1.00           H  
ATOM     57  HA  LEU A  30      -6.996  -8.635   3.066  1.00  1.00           H  
ATOM     58  HB2 LEU A  30      -5.355  -8.167   0.572  1.00  1.00           H  
ATOM     59  HB3 LEU A  30      -4.758  -8.763   2.108  1.00  1.00           H  
ATOM     60  HG  LEU A  30      -6.504 -10.161   0.092  1.00  1.00           H  
ATOM     61 HD111LEU A  30      -4.785 -11.652  -0.143  1.00  1.00           H  
ATOM     62 HD112LEU A  30      -3.869 -10.178   0.253  1.00  1.00           H  
ATOM     63 HD113LEU A  30      -4.181 -11.397   1.512  1.00  1.00           H  
ATOM     64 HD221LEU A  30      -7.610 -10.429   2.273  1.00  1.00           H  
ATOM     65 HD222LEU A  30      -6.927 -11.959   1.672  1.00  1.00           H  
ATOM     66 HD223LEU A  30      -6.092 -11.056   2.958  1.00  1.00           H  
ATOM     67  N   PHE A  31      -6.600  -5.717   1.620  1.00  1.00           N  
ATOM     68  CA  PHE A  31      -6.332  -4.310   1.870  1.00  1.00           C  
ATOM     69  C   PHE A  31      -7.407  -3.700   2.772  1.00  1.00           C  
ATOM     70  O   PHE A  31      -7.174  -2.678   3.415  1.00  1.00           O  
ATOM     71  CB  PHE A  31      -6.358  -3.602   0.514  1.00  1.00           C  
ATOM     72  CG  PHE A  31      -6.389  -2.076   0.610  1.00  1.00           C  
ATOM     73  CD1 PHE A  31      -5.302  -1.349   0.234  1.00  1.00           C  
ATOM     74  CD2 PHE A  31      -7.502  -1.445   1.070  1.00  1.00           C  
ATOM     75  CE1 PHE A  31      -5.330   0.068   0.323  1.00  1.00           C  
ATOM     76  CE2 PHE A  31      -7.531  -0.028   1.159  1.00  1.00           C  
ATOM     77  CZ  PHE A  31      -6.444   0.698   0.783  1.00  1.00           C  
ATOM     78  H   PHE A  31      -6.890  -5.933   0.688  1.00  1.00           H  
ATOM     79  HA  PHE A  31      -5.365  -4.249   2.368  1.00  1.00           H  
ATOM     80  HB2 PHE A  31      -5.481  -3.903  -0.058  1.00  1.00           H  
ATOM     81  HB3 PHE A  31      -7.233  -3.939  -0.043  1.00  1.00           H  
ATOM     82  HD1 PHE A  31      -4.409  -1.854  -0.135  1.00  1.00           H  
ATOM     83  HD2 PHE A  31      -8.373  -2.028   1.371  1.00  1.00           H  
ATOM     84  HE1 PHE A  31      -4.459   0.650   0.022  1.00  1.00           H  
ATOM     85  HE2 PHE A  31      -8.423   0.477   1.528  1.00  1.00           H  
ATOM     86  HZ  PHE A  31      -6.466   1.786   0.852  1.00  1.00           H  
ATOM     87  N   ALA A  32      -8.560  -4.352   2.789  1.00  1.00           N  
ATOM     88  CA  ALA A  32      -9.671  -3.885   3.601  1.00  1.00           C  
ATOM     89  C   ALA A  32      -9.641  -4.597   4.955  1.00  1.00           C  
ATOM     90  O   ALA A  32     -10.675  -5.048   5.446  1.00  1.00           O  
ATOM     91  CB  ALA A  32     -10.984  -4.116   2.851  1.00  1.00           C  
ATOM     92  H   ALA A  32      -8.741  -5.182   2.262  1.00  1.00           H  
ATOM     93  HA  ALA A  32      -9.540  -2.815   3.759  1.00  1.00           H  
ATOM     94  HB1 ALA A  32     -10.942  -3.616   1.883  1.00  1.00           H  
ATOM     95  HB2 ALA A  32     -11.135  -5.185   2.701  1.00  1.00           H  
ATOM     96  HB3 ALA A  32     -11.812  -3.711   3.433  1.00  1.00           H  
ATOM     97  N   THR A  33      -8.446  -4.674   5.521  1.00  1.00           N  
ATOM     98  CA  THR A  33      -8.267  -5.323   6.809  1.00  1.00           C  
ATOM     99  C   THR A  33      -6.847  -5.095   7.329  1.00  1.00           C  
ATOM    100  O   THR A  33      -6.646  -4.883   8.524  1.00  1.00           O  
ATOM    101  CB  THR A  33      -8.625  -6.802   6.647  1.00  1.00           C  
ATOM    102  OG1 THR A  33     -10.004  -6.866   6.998  1.00  1.00           O  
ATOM    103  CG2 THR A  33      -7.934  -7.688   7.685  1.00  1.00           C  
ATOM    104  H   THR A  33      -7.610  -4.304   5.115  1.00  1.00           H  
ATOM    105  HA  THR A  33      -8.948  -4.860   7.523  1.00  1.00           H  
ATOM    106  HB  THR A  33      -8.408  -7.146   5.635  1.00  1.00           H  
ATOM    107  HG1 THR A  33     -10.507  -6.129   6.545  1.00  1.00           H  
ATOM    108 HG221THR A  33      -8.582  -8.529   7.933  1.00  1.00           H  
ATOM    109 HG222THR A  33      -6.995  -8.061   7.277  1.00  1.00           H  
ATOM    110 HG223THR A  33      -7.734  -7.106   8.585  1.00  1.00           H  
ATOM    111  N   HIS A  34      -5.898  -5.145   6.406  1.00  1.00           N  
ATOM    112  CA  HIS A  34      -4.502  -4.946   6.756  1.00  1.00           C  
ATOM    113  C   HIS A  34      -4.069  -3.533   6.361  1.00  1.00           C  
ATOM    114  O   HIS A  34      -2.953  -3.114   6.663  1.00  1.00           O  
ATOM    115  CB  HIS A  34      -3.624  -6.032   6.129  1.00  1.00           C  
ATOM    116  CG  HIS A  34      -4.065  -7.440   6.450  1.00  1.00           C  
ATOM    117  ND1 HIS A  34      -3.735  -8.077   7.633  1.00  1.00           N  
ATOM    118  CD2 HIS A  34      -4.814  -8.325   5.732  1.00  1.00           C  
ATOM    119  CE1 HIS A  34      -4.265  -9.291   7.616  1.00  1.00           C  
ATOM    120  NE2 HIS A  34      -4.933  -9.443   6.437  1.00  1.00           N  
ATOM    121  H   HIS A  34      -6.070  -5.318   5.436  1.00  1.00           H  
ATOM    122  HA  HIS A  34      -4.433  -5.049   7.839  1.00  1.00           H  
ATOM    123  HB2 HIS A  34      -3.621  -5.901   5.047  1.00  1.00           H  
ATOM    124  HB3 HIS A  34      -2.598  -5.897   6.470  1.00  1.00           H  
ATOM    125  HD1 HIS A  34      -3.188  -7.688   8.375  1.00  1.00           H  
ATOM    126  HD2 HIS A  34      -5.242  -8.144   4.745  1.00  1.00           H  
ATOM    127  HE1 HIS A  34      -4.182 -10.038   8.406  1.00  1.00           H  
ATOM    128  N   CYS A  35      -4.976  -2.837   5.691  1.00  1.00           N  
ATOM    129  CA  CYS A  35      -4.703  -1.479   5.251  1.00  1.00           C  
ATOM    130  C   CYS A  35      -5.890  -0.598   5.647  1.00  1.00           C  
ATOM    131  O   CYS A  35      -5.706   0.486   6.197  1.00  1.00           O  
ATOM    132  CB  CYS A  35      -4.421  -1.417   3.749  1.00  1.00           C  
ATOM    133  SG  CYS A  35      -3.396  -2.788   3.103  1.00  1.00           S  
ATOM    134  H   CYS A  35      -5.882  -3.185   5.449  1.00  1.00           H  
ATOM    135  HA  CYS A  35      -3.796  -1.160   5.765  1.00  1.00           H  
ATOM    136  HB2 CYS A  35      -5.372  -1.410   3.215  1.00  1.00           H  
ATOM    137  HB3 CYS A  35      -3.924  -0.473   3.525  1.00  1.00           H  
ATOM    138  N   ALA A  36      -7.081  -1.097   5.351  1.00  1.00           N  
ATOM    139  CA  ALA A  36      -8.297  -0.369   5.668  1.00  1.00           C  
ATOM    140  C   ALA A  36      -8.138   0.313   7.028  1.00  1.00           C  
ATOM    141  O   ALA A  36      -8.665   1.403   7.245  1.00  1.00           O  
ATOM    142  CB  ALA A  36      -9.490  -1.327   5.633  1.00  1.00           C  
ATOM    143  H   ALA A  36      -7.221  -1.980   4.903  1.00  1.00           H  
ATOM    144  HA  ALA A  36      -8.437   0.394   4.902  1.00  1.00           H  
ATOM    145  HB1 ALA A  36     -10.067  -1.155   4.724  1.00  1.00           H  
ATOM    146  HB2 ALA A  36      -9.130  -2.356   5.645  1.00  1.00           H  
ATOM    147  HB3 ALA A  36     -10.122  -1.152   6.503  1.00  1.00           H  
ATOM    148  N   GLY A  37      -7.409  -0.356   7.908  1.00  1.00           N  
ATOM    149  CA  GLY A  37      -7.173   0.172   9.241  1.00  1.00           C  
ATOM    150  C   GLY A  37      -6.033   1.193   9.233  1.00  1.00           C  
ATOM    151  O   GLY A  37      -5.141   1.140  10.078  1.00  1.00           O  
ATOM    152  H   GLY A  37      -6.983  -1.242   7.724  1.00  1.00           H  
ATOM    153  HA2 GLY A  37      -8.083   0.640   9.617  1.00  1.00           H  
ATOM    154  HA3 GLY A  37      -6.930  -0.644   9.922  1.00  1.00           H  
ATOM    155  N   CYS A  38      -6.100   2.099   8.269  1.00  1.00           N  
ATOM    156  CA  CYS A  38      -5.085   3.130   8.139  1.00  1.00           C  
ATOM    157  C   CYS A  38      -5.279   3.829   6.792  1.00  1.00           C  
ATOM    158  O   CYS A  38      -5.008   5.022   6.663  1.00  1.00           O  
ATOM    159  CB  CYS A  38      -3.674   2.557   8.287  1.00  1.00           C  
ATOM    160  SG  CYS A  38      -2.967   3.045   9.903  1.00  1.00           S  
ATOM    161  H   CYS A  38      -6.829   2.135   7.585  1.00  1.00           H  
ATOM    162  HA  CYS A  38      -5.240   3.827   8.963  1.00  1.00           H  
ATOM    163  HB2 CYS A  38      -3.704   1.470   8.207  1.00  1.00           H  
ATOM    164  HB3 CYS A  38      -3.039   2.919   7.478  1.00  1.00           H  
ATOM    165  N   HIS A  39      -5.747   3.056   5.823  1.00  1.00           N  
ATOM    166  CA  HIS A  39      -5.980   3.586   4.490  1.00  1.00           C  
ATOM    167  C   HIS A  39      -7.469   3.486   4.151  1.00  1.00           C  
ATOM    168  O   HIS A  39      -7.879   2.822   3.202  1.00  1.00           O  
ATOM    169  CB  HIS A  39      -5.090   2.884   3.463  1.00  1.00           C  
ATOM    170  CG  HIS A  39      -3.634   3.275   3.542  1.00  1.00           C  
ATOM    171  ND1 HIS A  39      -3.192   4.569   3.326  1.00  1.00           N  
ATOM    172  CD2 HIS A  39      -2.524   2.530   3.818  1.00  1.00           C  
ATOM    173  CE1 HIS A  39      -1.875   4.590   3.466  1.00  1.00           C  
ATOM    174  NE2 HIS A  39      -1.463   3.325   3.770  1.00  1.00           N  
ATOM    175  H   HIS A  39      -5.964   2.087   5.936  1.00  1.00           H  
ATOM    176  HA  HIS A  39      -5.692   4.637   4.516  1.00  1.00           H  
ATOM    177  HB2 HIS A  39      -5.174   1.806   3.601  1.00  1.00           H  
ATOM    178  HB3 HIS A  39      -5.461   3.107   2.462  1.00  1.00           H  
ATOM    179  HD1 HIS A  39      -3.769   5.354   3.102  1.00  1.00           H  
ATOM    180  HD2 HIS A  39      -2.512   1.463   4.039  1.00  1.00           H  
ATOM    181  HE1 HIS A  39      -1.232   5.464   3.358  1.00  1.00           H  
ATOM    182  N   PRO A  40      -8.279   4.170   4.962  1.00  1.00           N  
ATOM    183  CA  PRO A  40      -9.719   4.218   4.826  1.00  1.00           C  
ATOM    184  C   PRO A  40     -10.091   5.094   3.638  1.00  1.00           C  
ATOM    185  O   PRO A  40      -9.597   6.217   3.551  1.00  1.00           O  
ATOM    186  CB  PRO A  40     -10.215   4.830   6.134  1.00  1.00           C  
ATOM    187  CG  PRO A  40      -9.023   5.843   6.450  1.00  1.00           C  
ATOM    188  CD  PRO A  40      -7.830   4.961   6.088  1.00  1.00           C  
ATOM    189  HA  PRO A  40     -10.133   3.219   4.693  1.00  1.00           H  
ATOM    190  HB2 PRO A  40     -11.171   5.340   6.016  1.00  1.00           H  
ATOM    191  HB3 PRO A  40     -10.285   4.049   6.892  1.00  1.00           H  
ATOM    192  HG2 PRO A  40      -8.874   6.838   6.030  1.00  1.00           H  
ATOM    193  HG3 PRO A  40      -9.185   5.899   7.526  1.00  1.00           H  
ATOM    194  HD2 PRO A  40      -6.962   5.568   5.831  1.00  1.00           H  
ATOM    195  HD3 PRO A  40      -7.596   4.296   6.919  1.00  1.00           H  
ATOM    196  N   GLN A  41     -10.937   4.576   2.761  1.00  1.00           N  
ATOM    197  CA  GLN A  41     -11.356   5.328   1.590  1.00  1.00           C  
ATOM    198  C   GLN A  41     -10.143   5.965   0.907  1.00  1.00           C  
ATOM    199  O   GLN A  41     -10.153   7.157   0.603  1.00  1.00           O  
ATOM    200  CB  GLN A  41     -12.395   6.388   1.962  1.00  1.00           C  
ATOM    201  CG  GLN A  41     -13.330   6.675   0.786  1.00  1.00           C  
ATOM    202  CD  GLN A  41     -13.698   8.159   0.728  1.00  1.00           C  
ATOM    203  OE1 GLN A  41     -12.878   9.018   0.448  1.00  1.00           O  
ATOM    204  NE2 GLN A  41     -14.974   8.412   1.007  1.00  1.00           N  
ATOM    205  H   GLN A  41     -11.334   3.661   2.839  1.00  1.00           H  
ATOM    206  HA  GLN A  41     -11.814   4.597   0.924  1.00  1.00           H  
ATOM    207  HB2 GLN A  41     -12.976   6.047   2.819  1.00  1.00           H  
ATOM    208  HB3 GLN A  41     -11.891   7.306   2.264  1.00  1.00           H  
ATOM    209  HG2 GLN A  41     -12.849   6.379  -0.146  1.00  1.00           H  
ATOM    210  HG3 GLN A  41     -14.235   6.076   0.882  1.00  1.00           H  
ATOM    211 HE211GLN A  41     -15.595   7.660   1.230  1.00  1.00           H  
ATOM    212 HE212GLN A  41     -15.311   9.353   0.996  1.00  1.00           H  
ATOM    213  N   GLY A  42      -9.129   5.142   0.686  1.00  1.00           N  
ATOM    214  CA  GLY A  42      -7.912   5.610   0.045  1.00  1.00           C  
ATOM    215  C   GLY A  42      -7.346   6.833   0.769  1.00  1.00           C  
ATOM    216  O   GLY A  42      -6.541   7.574   0.207  1.00  1.00           O  
ATOM    217  H   GLY A  42      -9.129   4.174   0.937  1.00  1.00           H  
ATOM    218  HA2 GLY A  42      -7.170   4.811   0.038  1.00  1.00           H  
ATOM    219  HA3 GLY A  42      -8.118   5.862  -0.995  1.00  1.00           H  
ATOM    220  N   GLY A  43      -7.788   7.006   2.006  1.00  1.00           N  
ATOM    221  CA  GLY A  43      -7.336   8.126   2.813  1.00  1.00           C  
ATOM    222  C   GLY A  43      -6.242   7.691   3.791  1.00  1.00           C  
ATOM    223  O   GLY A  43      -5.533   6.718   3.542  1.00  1.00           O  
ATOM    224  H   GLY A  43      -8.442   6.398   2.456  1.00  1.00           H  
ATOM    225  HA2 GLY A  43      -6.956   8.916   2.165  1.00  1.00           H  
ATOM    226  HA3 GLY A  43      -8.177   8.544   3.365  1.00  1.00           H  
ATOM    227  N   ASN A  44      -6.140   8.434   4.883  1.00  1.00           N  
ATOM    228  CA  ASN A  44      -5.145   8.137   5.900  1.00  1.00           C  
ATOM    229  C   ASN A  44      -5.545   8.815   7.212  1.00  1.00           C  
ATOM    230  O   ASN A  44      -6.029   9.946   7.208  1.00  1.00           O  
ATOM    231  CB  ASN A  44      -3.769   8.667   5.495  1.00  1.00           C  
ATOM    232  CG  ASN A  44      -2.784   7.519   5.265  1.00  1.00           C  
ATOM    233  OD1 ASN A  44      -3.019   6.382   5.641  1.00  1.00           O  
ATOM    234  ND2 ASN A  44      -1.673   7.878   4.630  1.00  1.00           N  
ATOM    235  H   ASN A  44      -6.721   9.224   5.079  1.00  1.00           H  
ATOM    236  HA  ASN A  44      -5.132   7.050   5.979  1.00  1.00           H  
ATOM    237  HB2 ASN A  44      -3.857   9.262   4.585  1.00  1.00           H  
ATOM    238  HB3 ASN A  44      -3.386   9.329   6.272  1.00  1.00           H  
ATOM    239 HD211ASN A  44      -1.542   8.828   4.348  1.00  1.00           H  
ATOM    240 HD212ASN A  44      -0.967   7.197   4.433  1.00  1.00           H  
ATOM    241  N   THR A  45      -5.329   8.095   8.303  1.00  1.00           N  
ATOM    242  CA  THR A  45      -5.661   8.613   9.619  1.00  1.00           C  
ATOM    243  C   THR A  45      -4.389   9.001  10.376  1.00  1.00           C  
ATOM    244  O   THR A  45      -4.452   9.415  11.533  1.00  1.00           O  
ATOM    245  CB  THR A  45      -6.501   7.560  10.344  1.00  1.00           C  
ATOM    246  OG1 THR A  45      -5.774   6.348  10.160  1.00  1.00           O  
ATOM    247  CG2 THR A  45      -7.840   7.299   9.649  1.00  1.00           C  
ATOM    248  H   THR A  45      -4.936   7.176   8.297  1.00  1.00           H  
ATOM    249  HA  THR A  45      -6.248   9.523   9.493  1.00  1.00           H  
ATOM    250  HB  THR A  45      -6.651   7.832  11.388  1.00  1.00           H  
ATOM    251  HG1 THR A  45      -6.316   5.572  10.480  1.00  1.00           H  
ATOM    252 HG221THR A  45      -8.365   8.244   9.506  1.00  1.00           H  
ATOM    253 HG222THR A  45      -7.661   6.832   8.680  1.00  1.00           H  
ATOM    254 HG223THR A  45      -8.446   6.636  10.266  1.00  1.00           H  
ATOM    255  N   VAL A  46      -3.264   8.853   9.693  1.00  1.00           N  
ATOM    256  CA  VAL A  46      -1.979   9.182  10.286  1.00  1.00           C  
ATOM    257  C   VAL A  46      -1.410  10.426   9.600  1.00  1.00           C  
ATOM    258  O   VAL A  46      -1.155  11.438  10.253  1.00  1.00           O  
ATOM    259  CB  VAL A  46      -1.042   7.976  10.208  1.00  1.00           C  
ATOM    260  CG1 VAL A  46       0.311   8.290  10.851  1.00  1.00           C  
ATOM    261  CG2 VAL A  46      -1.681   6.743  10.851  1.00  1.00           C  
ATOM    262  H   VAL A  46      -3.221   8.515   8.752  1.00  1.00           H  
ATOM    263  HA  VAL A  46      -2.151   9.409  11.338  1.00  1.00           H  
ATOM    264  HB  VAL A  46      -0.869   7.753   9.155  1.00  1.00           H  
ATOM    265 HG111VAL A  46       0.563   7.509  11.567  1.00  1.00           H  
ATOM    266 HG112VAL A  46       1.078   8.335  10.078  1.00  1.00           H  
ATOM    267 HG113VAL A  46       0.255   9.250  11.364  1.00  1.00           H  
ATOM    268 HG221VAL A  46      -0.907   6.137  11.323  1.00  1.00           H  
ATOM    269 HG222VAL A  46      -2.404   7.059  11.603  1.00  1.00           H  
ATOM    270 HG223VAL A  46      -2.186   6.155  10.085  1.00  1.00           H  
ATOM    271  N   HIS A  47      -1.227  10.311   8.293  1.00  1.00           N  
ATOM    272  CA  HIS A  47      -0.693  11.414   7.512  1.00  1.00           C  
ATOM    273  C   HIS A  47      -1.733  11.868   6.486  1.00  1.00           C  
ATOM    274  O   HIS A  47      -2.125  11.131   5.584  1.00  1.00           O  
ATOM    275  CB  HIS A  47       0.643  11.029   6.872  1.00  1.00           C  
ATOM    276  CG  HIS A  47       1.777  10.882   7.858  1.00  1.00           C  
ATOM    277  ND1 HIS A  47       3.062  10.537   7.476  1.00  1.00           N  
ATOM    278  CD2 HIS A  47       1.806  11.038   9.212  1.00  1.00           C  
ATOM    279  CE1 HIS A  47       3.822  10.489   8.561  1.00  1.00           C  
ATOM    280  NE2 HIS A  47       3.041  10.799   9.636  1.00  1.00           N  
ATOM    281  H   HIS A  47      -1.436   9.485   7.770  1.00  1.00           H  
ATOM    282  HA  HIS A  47      -0.503  12.229   8.211  1.00  1.00           H  
ATOM    283  HB2 HIS A  47       0.518  10.089   6.334  1.00  1.00           H  
ATOM    284  HB3 HIS A  47       0.911  11.785   6.134  1.00  1.00           H  
ATOM    285  HD1 HIS A  47       3.365  10.355   6.541  1.00  1.00           H  
ATOM    286  HD2 HIS A  47       0.958  11.311   9.841  1.00  1.00           H  
ATOM    287  HE1 HIS A  47       4.884  10.245   8.589  1.00  1.00           H  
ATOM    288  N   PRO A  48      -2.177  13.116   6.648  1.00  1.00           N  
ATOM    289  CA  PRO A  48      -3.159  13.750   5.795  1.00  1.00           C  
ATOM    290  C   PRO A  48      -2.458  14.418   4.620  1.00  1.00           C  
ATOM    291  O   PRO A  48      -3.097  15.196   3.912  1.00  1.00           O  
ATOM    292  CB  PRO A  48      -3.842  14.785   6.685  1.00  1.00           C  
ATOM    293  CG  PRO A  48      -2.610  15.254   7.547  1.00  1.00           C  
ATOM    294  CD  PRO A  48      -1.738  14.010   7.698  1.00  1.00           C  
ATOM    295  HA  PRO A  48      -3.885  13.025   5.428  1.00  1.00           H  
ATOM    296  HB2 PRO A  48      -4.314  15.581   6.109  1.00  1.00           H  
ATOM    297  HB3 PRO A  48      -4.573  14.285   7.321  1.00  1.00           H  
ATOM    298  HG2 PRO A  48      -2.071  16.002   6.965  1.00  1.00           H  
ATOM    299  HG3 PRO A  48      -2.918  15.663   8.509  1.00  1.00           H  
ATOM    300  HD2 PRO A  48      -0.682  14.260   7.596  1.00  1.00           H  
ATOM    301  HD3 PRO A  48      -1.925  13.543   8.665  1.00  1.00           H  
ATOM    302  N   GLU A  49      -1.183  14.112   4.437  1.00  1.00           N  
ATOM    303  CA  GLU A  49      -0.422  14.696   3.346  1.00  1.00           C  
ATOM    304  C   GLU A  49       0.178  13.596   2.468  1.00  1.00           C  
ATOM    305  O   GLU A  49       0.826  13.883   1.462  1.00  1.00           O  
ATOM    306  CB  GLU A  49       0.669  15.630   3.876  1.00  1.00           C  
ATOM    307  CG  GLU A  49       0.119  16.550   4.968  1.00  1.00           C  
ATOM    308  CD  GLU A  49      -0.121  17.961   4.427  1.00  1.00           C  
ATOM    309  OE1 GLU A  49      -0.973  18.150   3.545  1.00  1.00           O  
ATOM    310  OE2 GLU A  49       0.613  18.880   4.956  1.00  1.00           O  
ATOM    311  H   GLU A  49      -0.671  13.479   5.017  1.00  1.00           H  
ATOM    312  HA  GLU A  49      -1.141  15.278   2.770  1.00  1.00           H  
ATOM    313  HB2 GLU A  49       1.495  15.041   4.273  1.00  1.00           H  
ATOM    314  HB3 GLU A  49       1.069  16.229   3.058  1.00  1.00           H  
ATOM    315  HG2 GLU A  49      -0.813  16.142   5.357  1.00  1.00           H  
ATOM    316  HG3 GLU A  49       0.821  16.591   5.801  1.00  1.00           H  
ATOM    317  HE2 GLU A  49       0.624  18.779   5.950  1.00  1.00           H  
ATOM    318  N   LYS A  50      -0.060  12.359   2.880  1.00  1.00           N  
ATOM    319  CA  LYS A  50       0.449  11.215   2.143  1.00  1.00           C  
ATOM    320  C   LYS A  50      -0.698  10.240   1.869  1.00  1.00           C  
ATOM    321  O   LYS A  50      -0.961   9.344   2.670  1.00  1.00           O  
ATOM    322  CB  LYS A  50       1.629  10.583   2.884  1.00  1.00           C  
ATOM    323  CG  LYS A  50       2.613  11.653   3.362  1.00  1.00           C  
ATOM    324  CD  LYS A  50       3.557  12.073   2.233  1.00  1.00           C  
ATOM    325  CE  LYS A  50       3.913  13.557   2.340  1.00  1.00           C  
ATOM    326  NZ  LYS A  50       3.424  14.295   1.154  1.00  1.00           N  
ATOM    327  H   LYS A  50      -0.587  12.134   3.699  1.00  1.00           H  
ATOM    328  HA  LYS A  50       0.826  11.582   1.189  1.00  1.00           H  
ATOM    329  HB2 LYS A  50       1.265  10.012   3.737  1.00  1.00           H  
ATOM    330  HB3 LYS A  50       2.141   9.880   2.226  1.00  1.00           H  
ATOM    331  HG2 LYS A  50       2.063  12.522   3.723  1.00  1.00           H  
ATOM    332  HG3 LYS A  50       3.193  11.270   4.201  1.00  1.00           H  
ATOM    333  HD2 LYS A  50       4.466  11.474   2.272  1.00  1.00           H  
ATOM    334  HD3 LYS A  50       3.087  11.877   1.269  1.00  1.00           H  
ATOM    335  HE2 LYS A  50       3.474  13.978   3.244  1.00  1.00           H  
ATOM    336  HE3 LYS A  50       4.993  13.673   2.428  1.00  1.00           H  
ATOM    337  HZ1 LYS A  50       3.529  15.298   1.260  1.00  1.00           H  
ATOM    338  HZ2 LYS A  50       3.925  14.035   0.312  1.00  1.00           H  
ATOM    339  N   THR A  51      -1.351  10.448   0.735  1.00  1.00           N  
ATOM    340  CA  THR A  51      -2.463   9.599   0.345  1.00  1.00           C  
ATOM    341  C   THR A  51      -2.016   8.585  -0.710  1.00  1.00           C  
ATOM    342  O   THR A  51      -0.821   8.413  -0.944  1.00  1.00           O  
ATOM    343  CB  THR A  51      -3.605  10.502  -0.126  1.00  1.00           C  
ATOM    344  OG1 THR A  51      -3.108  11.095  -1.322  1.00  1.00           O  
ATOM    345  CG2 THR A  51      -3.837  11.689   0.811  1.00  1.00           C  
ATOM    346  H   THR A  51      -1.131  11.179   0.089  1.00  1.00           H  
ATOM    347  HA  THR A  51      -2.785   9.031   1.219  1.00  1.00           H  
ATOM    348  HB  THR A  51      -4.522   9.929  -0.264  1.00  1.00           H  
ATOM    349  HG1 THR A  51      -3.710  11.839  -1.611  1.00  1.00           H  
ATOM    350 HG221THR A  51      -3.499  12.605   0.327  1.00  1.00           H  
ATOM    351 HG222THR A  51      -4.900  11.770   1.039  1.00  1.00           H  
ATOM    352 HG223THR A  51      -3.278  11.538   1.735  1.00  1.00           H  
ATOM    353  N   LEU A  52      -3.000   7.938  -1.318  1.00  1.00           N  
ATOM    354  CA  LEU A  52      -2.723   6.946  -2.342  1.00  1.00           C  
ATOM    355  C   LEU A  52      -2.846   7.595  -3.722  1.00  1.00           C  
ATOM    356  O   LEU A  52      -3.039   6.905  -4.722  1.00  1.00           O  
ATOM    357  CB  LEU A  52      -3.620   5.720  -2.157  1.00  1.00           C  
ATOM    358  CG  LEU A  52      -3.454   4.961  -0.839  1.00  1.00           C  
ATOM    359  CD1 LEU A  52      -4.396   3.757  -0.777  1.00  1.00           C  
ATOM    360  CD2 LEU A  52      -1.995   4.559  -0.617  1.00  1.00           C  
ATOM    361  H   LEU A  52      -3.970   8.084  -1.121  1.00  1.00           H  
ATOM    362  HA  LEU A  52      -1.693   6.615  -2.207  1.00  1.00           H  
ATOM    363  HB2 LEU A  52      -4.659   6.038  -2.242  1.00  1.00           H  
ATOM    364  HB3 LEU A  52      -3.430   5.029  -2.978  1.00  1.00           H  
ATOM    365  HG  LEU A  52      -3.732   5.629  -0.023  1.00  1.00           H  
ATOM    366 HD111LEU A  52      -4.956   3.782   0.158  1.00  1.00           H  
ATOM    367 HD112LEU A  52      -5.090   3.796  -1.617  1.00  1.00           H  
ATOM    368 HD113LEU A  52      -3.814   2.837  -0.828  1.00  1.00           H  
ATOM    369 HD221LEU A  52      -1.529   5.252   0.083  1.00  1.00           H  
ATOM    370 HD222LEU A  52      -1.954   3.549  -0.210  1.00  1.00           H  
ATOM    371 HD223LEU A  52      -1.461   4.589  -1.567  1.00  1.00           H  
ATOM    372  N   ALA A  53      -2.730   8.915  -3.732  1.00  1.00           N  
ATOM    373  CA  ALA A  53      -2.827   9.665  -4.973  1.00  1.00           C  
ATOM    374  C   ALA A  53      -1.486   9.602  -5.707  1.00  1.00           C  
ATOM    375  O   ALA A  53      -0.435   9.829  -5.109  1.00  1.00           O  
ATOM    376  CB  ALA A  53      -3.258  11.101  -4.669  1.00  1.00           C  
ATOM    377  H   ALA A  53      -2.574   9.469  -2.914  1.00  1.00           H  
ATOM    378  HA  ALA A  53      -3.591   9.192  -5.589  1.00  1.00           H  
ATOM    379  HB1 ALA A  53      -2.375  11.721  -4.516  1.00  1.00           H  
ATOM    380  HB2 ALA A  53      -3.835  11.492  -5.507  1.00  1.00           H  
ATOM    381  HB3 ALA A  53      -3.872  11.114  -3.768  1.00  1.00           H  
ATOM    382  N   ARG A  54      -1.566   9.293  -6.993  1.00  1.00           N  
ATOM    383  CA  ARG A  54      -0.371   9.197  -7.815  1.00  1.00           C  
ATOM    384  C   ARG A  54       0.454  10.480  -7.704  1.00  1.00           C  
ATOM    385  O   ARG A  54       1.681  10.441  -7.772  1.00  1.00           O  
ATOM    386  CB  ARG A  54      -0.731   8.955  -9.283  1.00  1.00           C  
ATOM    387  CG  ARG A  54       0.517   8.635 -10.107  1.00  1.00           C  
ATOM    388  CD  ARG A  54       0.340   9.073 -11.562  1.00  1.00           C  
ATOM    389  NE  ARG A  54       1.295   8.347 -12.429  1.00  1.00           N  
ATOM    390  CZ  ARG A  54       1.100   8.119 -13.745  1.00  1.00           C  
ATOM    391  NH1 ARG A  54       2.020   7.459 -14.424  1.00  1.00           N  
ATOM    392  NH2 ARG A  54      -0.020   8.559 -14.358  1.00  1.00           N  
ATOM    393  H   ARG A  54      -2.424   9.109  -7.472  1.00  1.00           H  
ATOM    394  HA  ARG A  54       0.175   8.343  -7.414  1.00  1.00           H  
ATOM    395  HB2 ARG A  54      -1.441   8.132  -9.356  1.00  1.00           H  
ATOM    396  HB3 ARG A  54      -1.224   9.838  -9.690  1.00  1.00           H  
ATOM    397  HG2 ARG A  54       1.382   9.137  -9.675  1.00  1.00           H  
ATOM    398  HG3 ARG A  54       0.718   7.564 -10.068  1.00  1.00           H  
ATOM    399  HD2 ARG A  54      -0.681   8.877 -11.888  1.00  1.00           H  
ATOM    400  HD3 ARG A  54       0.502  10.148 -11.649  1.00  1.00           H  
ATOM    401  HE  ARG A  54       2.138   8.005 -12.014  1.00  1.00           H  
ATOM    402  N   ALA A  55      -0.253  11.588  -7.534  1.00  1.00           N  
ATOM    403  CA  ALA A  55       0.399  12.881  -7.413  1.00  1.00           C  
ATOM    404  C   ALA A  55       1.557  12.772  -6.419  1.00  1.00           C  
ATOM    405  O   ALA A  55       2.644  13.290  -6.668  1.00  1.00           O  
ATOM    406  CB  ALA A  55      -0.630  13.934  -6.996  1.00  1.00           C  
ATOM    407  H   ALA A  55      -1.251  11.611  -7.480  1.00  1.00           H  
ATOM    408  HA  ALA A  55       0.795  13.146  -8.393  1.00  1.00           H  
ATOM    409  HB1 ALA A  55      -1.611  13.468  -6.906  1.00  1.00           H  
ATOM    410  HB2 ALA A  55      -0.342  14.363  -6.037  1.00  1.00           H  
ATOM    411  HB3 ALA A  55      -0.669  14.721  -7.749  1.00  1.00           H  
ATOM    412  N   ARG A  56       1.285  12.094  -5.314  1.00  1.00           N  
ATOM    413  CA  ARG A  56       2.290  11.910  -4.282  1.00  1.00           C  
ATOM    414  C   ARG A  56       3.173  10.704  -4.609  1.00  1.00           C  
ATOM    415  O   ARG A  56       4.372  10.715  -4.336  1.00  1.00           O  
ATOM    416  CB  ARG A  56       1.642  11.703  -2.911  1.00  1.00           C  
ATOM    417  CG  ARG A  56       1.611  13.010  -2.116  1.00  1.00           C  
ATOM    418  CD  ARG A  56       0.646  14.014  -2.750  1.00  1.00           C  
ATOM    419  NE  ARG A  56       0.360  15.111  -1.798  1.00  1.00           N  
ATOM    420  CZ  ARG A  56      -0.417  14.978  -0.702  1.00  1.00           C  
ATOM    421  NH1 ARG A  56      -0.605  16.025   0.080  1.00  1.00           N  
ATOM    422  NH2 ARG A  56      -0.992  13.792  -0.409  1.00  1.00           N  
ATOM    423  H   ARG A  56       0.398  11.675  -5.119  1.00  1.00           H  
ATOM    424  HA  ARG A  56       2.870  12.833  -4.290  1.00  1.00           H  
ATOM    425  HB2 ARG A  56       0.627  11.326  -3.039  1.00  1.00           H  
ATOM    426  HB3 ARG A  56       2.195  10.947  -2.354  1.00  1.00           H  
ATOM    427  HG2 ARG A  56       1.308  12.808  -1.089  1.00  1.00           H  
ATOM    428  HG3 ARG A  56       2.612  13.439  -2.075  1.00  1.00           H  
ATOM    429  HD2 ARG A  56       1.078  14.419  -3.665  1.00  1.00           H  
ATOM    430  HD3 ARG A  56      -0.281  13.514  -3.030  1.00  1.00           H  
ATOM    431  HE  ARG A  56       0.767  16.006  -1.978  1.00  1.00           H  
ATOM    432  N   ARG A  57       2.544   9.691  -5.188  1.00  1.00           N  
ATOM    433  CA  ARG A  57       3.257   8.479  -5.555  1.00  1.00           C  
ATOM    434  C   ARG A  57       4.269   8.774  -6.664  1.00  1.00           C  
ATOM    435  O   ARG A  57       5.080   7.917  -7.013  1.00  1.00           O  
ATOM    436  CB  ARG A  57       2.289   7.395  -6.032  1.00  1.00           C  
ATOM    437  CG  ARG A  57       1.080   7.290  -5.100  1.00  1.00           C  
ATOM    438  CD  ARG A  57       1.087   5.961  -4.342  1.00  1.00           C  
ATOM    439  NE  ARG A  57       0.888   4.838  -5.286  1.00  1.00           N  
ATOM    440  CZ  ARG A  57      -0.269   4.593  -5.937  1.00  1.00           C  
ATOM    441  NH1 ARG A  57      -0.335   3.561  -6.758  1.00  1.00           N  
ATOM    442  NH2 ARG A  57      -1.342   5.391  -5.753  1.00  1.00           N  
ATOM    443  H   ARG A  57       1.568   9.690  -5.406  1.00  1.00           H  
ATOM    444  HA  ARG A  57       3.758   8.163  -4.640  1.00  1.00           H  
ATOM    445  HB2 ARG A  57       1.954   7.621  -7.044  1.00  1.00           H  
ATOM    446  HB3 ARG A  57       2.805   6.435  -6.074  1.00  1.00           H  
ATOM    447  HG2 ARG A  57       1.090   8.117  -4.391  1.00  1.00           H  
ATOM    448  HG3 ARG A  57       0.161   7.377  -5.680  1.00  1.00           H  
ATOM    449  HD2 ARG A  57       2.032   5.839  -3.813  1.00  1.00           H  
ATOM    450  HD3 ARG A  57       0.298   5.958  -3.590  1.00  1.00           H  
ATOM    451  HE  ARG A  57       1.658   4.223  -5.451  1.00  1.00           H  
ATOM    452  N   GLU A  58       4.189   9.989  -7.187  1.00  1.00           N  
ATOM    453  CA  GLU A  58       5.088  10.407  -8.249  1.00  1.00           C  
ATOM    454  C   GLU A  58       6.399  10.930  -7.659  1.00  1.00           C  
ATOM    455  O   GLU A  58       7.480  10.560  -8.114  1.00  1.00           O  
ATOM    456  CB  GLU A  58       4.430  11.461  -9.141  1.00  1.00           C  
ATOM    457  CG  GLU A  58       4.856  12.872  -8.730  1.00  1.00           C  
ATOM    458  CD  GLU A  58       4.229  13.923  -9.648  1.00  1.00           C  
ATOM    459  OE1 GLU A  58       4.934  14.529 -10.469  1.00  1.00           O  
ATOM    460  OE2 GLU A  58       2.962  14.101  -9.487  1.00  1.00           O  
ATOM    461  H   GLU A  58       3.527  10.680  -6.897  1.00  1.00           H  
ATOM    462  HA  GLU A  58       5.279   9.509  -8.837  1.00  1.00           H  
ATOM    463  HB2 GLU A  58       4.702  11.283 -10.182  1.00  1.00           H  
ATOM    464  HB3 GLU A  58       3.345  11.371  -9.076  1.00  1.00           H  
ATOM    465  HG2 GLU A  58       4.558  13.059  -7.699  1.00  1.00           H  
ATOM    466  HG3 GLU A  58       5.942  12.952  -8.768  1.00  1.00           H  
ATOM    467  HE2 GLU A  58       2.451  13.408  -9.996  1.00  1.00           H  
ATOM    468  N   ALA A  59       6.261  11.783  -6.654  1.00  1.00           N  
ATOM    469  CA  ALA A  59       7.421  12.360  -5.997  1.00  1.00           C  
ATOM    470  C   ALA A  59       8.335  11.236  -5.504  1.00  1.00           C  
ATOM    471  O   ALA A  59       9.525  11.218  -5.814  1.00  1.00           O  
ATOM    472  CB  ALA A  59       6.961  13.278  -4.863  1.00  1.00           C  
ATOM    473  H   ALA A  59       5.378  12.078  -6.289  1.00  1.00           H  
ATOM    474  HA  ALA A  59       7.958  12.956  -6.735  1.00  1.00           H  
ATOM    475  HB1 ALA A  59       6.953  12.721  -3.925  1.00  1.00           H  
ATOM    476  HB2 ALA A  59       7.646  14.122  -4.778  1.00  1.00           H  
ATOM    477  HB3 ALA A  59       5.957  13.644  -5.076  1.00  1.00           H  
ATOM    478  N   ASN A  60       7.743  10.327  -4.744  1.00  1.00           N  
ATOM    479  CA  ASN A  60       8.489   9.202  -4.205  1.00  1.00           C  
ATOM    480  C   ASN A  60       8.641   8.131  -5.286  1.00  1.00           C  
ATOM    481  O   ASN A  60       9.660   7.444  -5.347  1.00  1.00           O  
ATOM    482  CB  ASN A  60       7.757   8.574  -3.017  1.00  1.00           C  
ATOM    483  CG  ASN A  60       7.915   9.432  -1.760  1.00  1.00           C  
ATOM    484  OD1 ASN A  60       8.222   8.948  -0.682  1.00  1.00           O  
ATOM    485  ND2 ASN A  60       7.689  10.727  -1.957  1.00  1.00           N  
ATOM    486  H   ASN A  60       6.774  10.349  -4.496  1.00  1.00           H  
ATOM    487  HA  ASN A  60       9.447   9.618  -3.892  1.00  1.00           H  
ATOM    488  HB2 ASN A  60       6.699   8.463  -3.255  1.00  1.00           H  
ATOM    489  HB3 ASN A  60       8.148   7.574  -2.831  1.00  1.00           H  
ATOM    490 HD211ASN A  60       7.440  11.059  -2.867  1.00  1.00           H  
ATOM    491 HD212ASN A  60       7.768  11.370  -1.194  1.00  1.00           H  
ATOM    492  N   GLY A  61       7.612   8.021  -6.114  1.00  1.00           N  
ATOM    493  CA  GLY A  61       7.618   7.045  -7.191  1.00  1.00           C  
ATOM    494  C   GLY A  61       7.111   5.687  -6.702  1.00  1.00           C  
ATOM    495  O   GLY A  61       7.904   4.798  -6.396  1.00  1.00           O  
ATOM    496  H   GLY A  61       6.787   8.584  -6.059  1.00  1.00           H  
ATOM    497  HA2 GLY A  61       6.992   7.398  -8.010  1.00  1.00           H  
ATOM    498  HA3 GLY A  61       8.629   6.940  -7.585  1.00  1.00           H  
ATOM    499  N   ILE A  62       5.793   5.569  -6.645  1.00  1.00           N  
ATOM    500  CA  ILE A  62       5.170   4.335  -6.199  1.00  1.00           C  
ATOM    501  C   ILE A  62       3.947   4.042  -7.069  1.00  1.00           C  
ATOM    502  O   ILE A  62       2.830   3.941  -6.563  1.00  1.00           O  
ATOM    503  CB  ILE A  62       4.858   4.402  -4.702  1.00  1.00           C  
ATOM    504  CG1 ILE A  62       6.102   4.788  -3.900  1.00  1.00           C  
ATOM    505  CG2 ILE A  62       4.244   3.090  -4.211  1.00  1.00           C  
ATOM    506  CD1 ILE A  62       5.944   4.408  -2.426  1.00  1.00           C  
ATOM    507  H   ILE A  62       5.155   6.297  -6.896  1.00  1.00           H  
ATOM    508  HA  ILE A  62       5.895   3.533  -6.341  1.00  1.00           H  
ATOM    509  HB  ILE A  62       4.116   5.184  -4.543  1.00  1.00           H  
ATOM    510 HG122ILE A  62       6.977   4.289  -4.316  1.00  1.00           H  
ATOM    511 HG133ILE A  62       6.276   5.861  -3.986  1.00  1.00           H  
ATOM    512 HG221ILE A  62       3.613   3.286  -3.344  1.00  1.00           H  
ATOM    513 HG222ILE A  62       3.641   2.651  -5.006  1.00  1.00           H  
ATOM    514 HG223ILE A  62       5.038   2.398  -3.933  1.00  1.00           H  
ATOM    515 HD111ILE A  62       5.801   3.331  -2.342  1.00  1.00           H  
ATOM    516 HD112ILE A  62       6.839   4.700  -1.878  1.00  1.00           H  
ATOM    517 HD113ILE A  62       5.078   4.923  -2.009  1.00  1.00           H  
ATOM    518  N   ARG A  63       4.198   3.914  -8.364  1.00  1.00           N  
ATOM    519  CA  ARG A  63       3.131   3.634  -9.310  1.00  1.00           C  
ATOM    520  C   ARG A  63       3.368   2.287  -9.995  1.00  1.00           C  
ATOM    521  O   ARG A  63       3.452   2.217 -11.221  1.00  1.00           O  
ATOM    522  CB  ARG A  63       3.036   4.731 -10.373  1.00  1.00           C  
ATOM    523  CG  ARG A  63       3.443   6.089  -9.797  1.00  1.00           C  
ATOM    524  CD  ARG A  63       4.858   6.469 -10.238  1.00  1.00           C  
ATOM    525  NE  ARG A  63       4.888   6.698 -11.700  1.00  1.00           N  
ATOM    526  CZ  ARG A  63       6.019   6.740 -12.436  1.00  1.00           C  
ATOM    527  NH1 ARG A  63       5.929   6.951 -13.736  1.00  1.00           N  
ATOM    528  NH2 ARG A  63       7.224   6.571 -11.852  1.00  1.00           N  
ATOM    529  H   ARG A  63       5.109   3.997  -8.767  1.00  1.00           H  
ATOM    530  HA  ARG A  63       2.223   3.613  -8.707  1.00  1.00           H  
ATOM    531  HB2 ARG A  63       3.681   4.481 -11.216  1.00  1.00           H  
ATOM    532  HB3 ARG A  63       2.017   4.784 -10.755  1.00  1.00           H  
ATOM    533  HG2 ARG A  63       2.738   6.853 -10.126  1.00  1.00           H  
ATOM    534  HG3 ARG A  63       3.394   6.056  -8.709  1.00  1.00           H  
ATOM    535  HD2 ARG A  63       5.181   7.369  -9.715  1.00  1.00           H  
ATOM    536  HD3 ARG A  63       5.557   5.677  -9.971  1.00  1.00           H  
ATOM    537  HE  ARG A  63       4.017   6.829 -12.172  1.00  1.00           H  
ATOM    538  N   THR A  64       3.470   1.252  -9.175  1.00  1.00           N  
ATOM    539  CA  THR A  64       3.697  -0.089  -9.688  1.00  1.00           C  
ATOM    540  C   THR A  64       3.183  -1.133  -8.694  1.00  1.00           C  
ATOM    541  O   THR A  64       3.189  -0.902  -7.486  1.00  1.00           O  
ATOM    542  CB  THR A  64       5.187  -0.230 -10.001  1.00  1.00           C  
ATOM    543  OG1 THR A  64       5.835   0.185  -8.802  1.00  1.00           O  
ATOM    544  CG2 THR A  64       5.663   0.778 -11.050  1.00  1.00           C  
ATOM    545  H   THR A  64       3.401   1.318  -8.180  1.00  1.00           H  
ATOM    546  HA  THR A  64       3.119  -0.208 -10.604  1.00  1.00           H  
ATOM    547  HB  THR A  64       5.427  -1.249 -10.304  1.00  1.00           H  
ATOM    548  HG1 THR A  64       6.827   0.128  -8.912  1.00  1.00           H  
ATOM    549 HG221THR A  64       6.671   0.517 -11.373  1.00  1.00           H  
ATOM    550 HG222THR A  64       4.990   0.756 -11.906  1.00  1.00           H  
ATOM    551 HG223THR A  64       5.668   1.778 -10.616  1.00  1.00           H  
ATOM    552  N   VAL A  65       2.751  -2.260  -9.241  1.00  1.00           N  
ATOM    553  CA  VAL A  65       2.235  -3.341  -8.417  1.00  1.00           C  
ATOM    554  C   VAL A  65       3.339  -3.835  -7.481  1.00  1.00           C  
ATOM    555  O   VAL A  65       3.160  -3.862  -6.264  1.00  1.00           O  
ATOM    556  CB  VAL A  65       1.664  -4.449  -9.305  1.00  1.00           C  
ATOM    557  CG1 VAL A  65       1.516  -5.756  -8.524  1.00  1.00           C  
ATOM    558  CG2 VAL A  65       0.331  -4.024  -9.923  1.00  1.00           C  
ATOM    559  H   VAL A  65       2.749  -2.441 -10.224  1.00  1.00           H  
ATOM    560  HA  VAL A  65       1.420  -2.937  -7.817  1.00  1.00           H  
ATOM    561  HB  VAL A  65       2.369  -4.623 -10.118  1.00  1.00           H  
ATOM    562 HG111VAL A  65       0.759  -5.631  -7.749  1.00  1.00           H  
ATOM    563 HG112VAL A  65       1.212  -6.552  -9.203  1.00  1.00           H  
ATOM    564 HG113VAL A  65       2.469  -6.014  -8.063  1.00  1.00           H  
ATOM    565 HG221VAL A  65      -0.433  -3.982  -9.146  1.00  1.00           H  
ATOM    566 HG222VAL A  65       0.439  -3.040 -10.380  1.00  1.00           H  
ATOM    567 HG223VAL A  65       0.035  -4.747 -10.683  1.00  1.00           H  
ATOM    568  N   ARG A  66       4.457  -4.213  -8.083  1.00  1.00           N  
ATOM    569  CA  ARG A  66       5.590  -4.704  -7.318  1.00  1.00           C  
ATOM    570  C   ARG A  66       5.866  -3.783  -6.128  1.00  1.00           C  
ATOM    571  O   ARG A  66       5.710  -4.187  -4.976  1.00  1.00           O  
ATOM    572  CB  ARG A  66       6.845  -4.792  -8.188  1.00  1.00           C  
ATOM    573  CG  ARG A  66       6.808  -6.035  -9.080  1.00  1.00           C  
ATOM    574  CD  ARG A  66       8.169  -6.280  -9.735  1.00  1.00           C  
ATOM    575  NE  ARG A  66       8.352  -7.726  -9.995  1.00  1.00           N  
ATOM    576  CZ  ARG A  66       8.722  -8.623  -9.056  1.00  1.00           C  
ATOM    577  NH1 ARG A  66       8.856  -9.890  -9.399  1.00  1.00           N  
ATOM    578  NH2 ARG A  66       8.952  -8.229  -7.785  1.00  1.00           N  
ATOM    579  H   ARG A  66       4.594  -4.188  -9.073  1.00  1.00           H  
ATOM    580  HA  ARG A  66       5.291  -5.698  -6.984  1.00  1.00           H  
ATOM    581  HB2 ARG A  66       6.927  -3.898  -8.806  1.00  1.00           H  
ATOM    582  HB3 ARG A  66       7.731  -4.823  -7.553  1.00  1.00           H  
ATOM    583  HG2 ARG A  66       6.524  -6.904  -8.487  1.00  1.00           H  
ATOM    584  HG3 ARG A  66       6.047  -5.911  -9.850  1.00  1.00           H  
ATOM    585  HD2 ARG A  66       8.238  -5.723 -10.669  1.00  1.00           H  
ATOM    586  HD3 ARG A  66       8.965  -5.915  -9.086  1.00  1.00           H  
ATOM    587  HE  ARG A  66       8.192  -8.059 -10.924  1.00  1.00           H  
ATOM    588  N   ASP A  67       6.272  -2.563  -6.446  1.00  1.00           N  
ATOM    589  CA  ASP A  67       6.571  -1.581  -5.418  1.00  1.00           C  
ATOM    590  C   ASP A  67       5.579  -1.740  -4.264  1.00  1.00           C  
ATOM    591  O   ASP A  67       5.947  -1.590  -3.099  1.00  1.00           O  
ATOM    592  CB  ASP A  67       6.441  -0.157  -5.961  1.00  1.00           C  
ATOM    593  CG  ASP A  67       7.677   0.373  -6.689  1.00  1.00           C  
ATOM    594  OD1 ASP A  67       8.467  -0.399  -7.253  1.00  1.00           O  
ATOM    595  OD2 ASP A  67       7.818   1.655  -6.663  1.00  1.00           O  
ATOM    596  H   ASP A  67       6.396  -2.242  -7.385  1.00  1.00           H  
ATOM    597  HA  ASP A  67       7.598  -1.786  -5.116  1.00  1.00           H  
ATOM    598  HB2 ASP A  67       5.592  -0.121  -6.644  1.00  1.00           H  
ATOM    599  HB3 ASP A  67       6.211   0.512  -5.132  1.00  1.00           H  
ATOM    600  HD2 ASP A  67       8.231   1.937  -5.797  1.00  1.00           H  
ATOM    601  N   VAL A  68       4.341  -2.040  -4.627  1.00  1.00           N  
ATOM    602  CA  VAL A  68       3.294  -2.221  -3.636  1.00  1.00           C  
ATOM    603  C   VAL A  68       3.303  -3.671  -3.148  1.00  1.00           C  
ATOM    604  O   VAL A  68       2.261  -4.323  -3.106  1.00  1.00           O  
ATOM    605  CB  VAL A  68       1.944  -1.795  -4.218  1.00  1.00           C  
ATOM    606  CG1 VAL A  68       0.816  -2.025  -3.210  1.00  1.00           C  
ATOM    607  CG2 VAL A  68       1.981  -0.336  -4.676  1.00  1.00           C  
ATOM    608  H   VAL A  68       4.050  -2.160  -5.576  1.00  1.00           H  
ATOM    609  HA  VAL A  68       3.520  -1.566  -2.795  1.00  1.00           H  
ATOM    610  HB  VAL A  68       1.745  -2.415  -5.091  1.00  1.00           H  
ATOM    611 HG111VAL A  68       1.183  -1.829  -2.203  1.00  1.00           H  
ATOM    612 HG112VAL A  68      -0.013  -1.353  -3.433  1.00  1.00           H  
ATOM    613 HG113VAL A  68       0.474  -3.058  -3.278  1.00  1.00           H  
ATOM    614 HG221VAL A  68       3.017  -0.012  -4.775  1.00  1.00           H  
ATOM    615 HG222VAL A  68       1.478  -0.245  -5.639  1.00  1.00           H  
ATOM    616 HG223VAL A  68       1.473   0.289  -3.941  1.00  1.00           H  
ATOM    617  N   ALA A  69       4.492  -4.133  -2.791  1.00  1.00           N  
ATOM    618  CA  ALA A  69       4.652  -5.494  -2.307  1.00  1.00           C  
ATOM    619  C   ALA A  69       5.985  -5.615  -1.567  1.00  1.00           C  
ATOM    620  O   ALA A  69       6.055  -6.226  -0.502  1.00  1.00           O  
ATOM    621  CB  ALA A  69       4.546  -6.469  -3.482  1.00  1.00           C  
ATOM    622  H   ALA A  69       5.335  -3.597  -2.827  1.00  1.00           H  
ATOM    623  HA  ALA A  69       3.839  -5.696  -1.609  1.00  1.00           H  
ATOM    624  HB1 ALA A  69       3.710  -7.148  -3.316  1.00  1.00           H  
ATOM    625  HB2 ALA A  69       4.384  -5.911  -4.404  1.00  1.00           H  
ATOM    626  HB3 ALA A  69       5.470  -7.043  -3.562  1.00  1.00           H  
ATOM    627  N   ALA A  70       7.011  -5.023  -2.161  1.00  1.00           N  
ATOM    628  CA  ALA A  70       8.339  -5.057  -1.572  1.00  1.00           C  
ATOM    629  C   ALA A  70       8.390  -4.092  -0.385  1.00  1.00           C  
ATOM    630  O   ALA A  70       8.565  -4.482   0.767  1.00  1.00           O  
ATOM    631  CB  ALA A  70       9.381  -4.723  -2.641  1.00  1.00           C  
ATOM    632  H   ALA A  70       6.946  -4.528  -3.028  1.00  1.00           H  
ATOM    633  HA  ALA A  70       8.517  -6.071  -1.212  1.00  1.00           H  
ATOM    634  HB1 ALA A  70       9.162  -3.744  -3.068  1.00  1.00           H  
ATOM    635  HB2 ALA A  70      10.373  -4.709  -2.189  1.00  1.00           H  
ATOM    636  HB3 ALA A  70       9.350  -5.477  -3.427  1.00  1.00           H  
ATOM    637  N   TYR A  71       8.230  -2.804  -0.699  1.00  1.00           N  
ATOM    638  CA  TYR A  71       8.255  -1.765   0.311  1.00  1.00           C  
ATOM    639  C   TYR A  71       7.407  -2.183   1.503  1.00  1.00           C  
ATOM    640  O   TYR A  71       7.923  -2.208   2.620  1.00  1.00           O  
ATOM    641  CB  TYR A  71       7.737  -0.461  -0.291  1.00  1.00           C  
ATOM    642  CG  TYR A  71       8.828   0.539  -0.592  1.00  1.00           C  
ATOM    643  CD1 TYR A  71       8.829   1.786   0.044  1.00  1.00           C  
ATOM    644  CD2 TYR A  71       9.838   0.219  -1.508  1.00  1.00           C  
ATOM    645  CE1 TYR A  71       9.841   2.713  -0.235  1.00  1.00           C  
ATOM    646  CE2 TYR A  71      10.849   1.146  -1.786  1.00  1.00           C  
ATOM    647  CZ  TYR A  71      10.851   2.393  -1.150  1.00  1.00           C  
ATOM    648  OH  TYR A  71      11.836   3.296  -1.421  1.00  1.00           O  
ATOM    649  H   TYR A  71       8.089  -2.536  -1.662  1.00  1.00           H  
ATOM    650  HA  TYR A  71       9.283  -1.617   0.642  1.00  1.00           H  
ATOM    651  HB2 TYR A  71       7.210  -0.691  -1.217  1.00  1.00           H  
ATOM    652  HB3 TYR A  71       7.035  -0.009   0.409  1.00  1.00           H  
ATOM    653  HD1 TYR A  71       8.050   2.033   0.750  1.00  1.00           H  
ATOM    654  HD2 TYR A  71       9.836  -0.743  -1.998  1.00  1.00           H  
ATOM    655  HE1 TYR A  71       9.842   3.675   0.256  1.00  1.00           H  
ATOM    656  HE2 TYR A  71      11.628   0.899  -2.493  1.00  1.00           H  
ATOM    657  HH  TYR A  71      12.658   3.103  -0.964  1.00  1.00           H  
ATOM    658  N   ILE A  72       6.145  -2.498   1.253  1.00  1.00           N  
ATOM    659  CA  ILE A  72       5.250  -2.911   2.320  1.00  1.00           C  
ATOM    660  C   ILE A  72       5.998  -3.844   3.274  1.00  1.00           C  
ATOM    661  O   ILE A  72       5.773  -3.812   4.483  1.00  1.00           O  
ATOM    662  CB  ILE A  72       3.971  -3.519   1.742  1.00  1.00           C  
ATOM    663  CG1 ILE A  72       4.285  -4.747   0.887  1.00  1.00           C  
ATOM    664  CG2 ILE A  72       3.167  -2.471   0.968  1.00  1.00           C  
ATOM    665  CD1 ILE A  72       3.137  -5.757   0.934  1.00  1.00           C  
ATOM    666  H   ILE A  72       5.733  -2.475   0.342  1.00  1.00           H  
ATOM    667  HA  ILE A  72       4.962  -2.014   2.869  1.00  1.00           H  
ATOM    668  HB  ILE A  72       3.347  -3.854   2.571  1.00  1.00           H  
ATOM    669 HG122ILE A  72       4.463  -4.441  -0.144  1.00  1.00           H  
ATOM    670 HG133ILE A  72       5.202  -5.217   1.242  1.00  1.00           H  
ATOM    671 HG221ILE A  72       2.696  -1.783   1.670  1.00  1.00           H  
ATOM    672 HG222ILE A  72       3.834  -1.917   0.308  1.00  1.00           H  
ATOM    673 HG223ILE A  72       2.399  -2.968   0.375  1.00  1.00           H  
ATOM    674 HD111ILE A  72       3.043  -6.154   1.945  1.00  1.00           H  
ATOM    675 HD112ILE A  72       2.207  -5.264   0.650  1.00  1.00           H  
ATOM    676 HD113ILE A  72       3.342  -6.573   0.242  1.00  1.00           H  
ATOM    677  N   ARG A  73       6.872  -4.653   2.695  1.00  1.00           N  
ATOM    678  CA  ARG A  73       7.655  -5.594   3.479  1.00  1.00           C  
ATOM    679  C   ARG A  73       8.475  -4.851   4.536  1.00  1.00           C  
ATOM    680  O   ARG A  73       8.254  -5.025   5.733  1.00  1.00           O  
ATOM    681  CB  ARG A  73       8.598  -6.403   2.587  1.00  1.00           C  
ATOM    682  CG  ARG A  73       8.886  -7.777   3.197  1.00  1.00           C  
ATOM    683  CD  ARG A  73       9.902  -7.669   4.336  1.00  1.00           C  
ATOM    684  NE  ARG A  73      11.139  -8.400   3.981  1.00  1.00           N  
ATOM    685  CZ  ARG A  73      12.336  -8.192   4.570  1.00  1.00           C  
ATOM    686  NH1 ARG A  73      13.376  -8.902   4.174  1.00  1.00           N  
ATOM    687  NH2 ARG A  73      12.467  -7.271   5.548  1.00  1.00           N  
ATOM    688  H   ARG A  73       7.050  -4.673   1.711  1.00  1.00           H  
ATOM    689  HA  ARG A  73       6.918  -6.250   3.943  1.00  1.00           H  
ATOM    690  HB2 ARG A  73       8.155  -6.526   1.599  1.00  1.00           H  
ATOM    691  HB3 ARG A  73       9.533  -5.859   2.451  1.00  1.00           H  
ATOM    692  HG2 ARG A  73       7.960  -8.214   3.570  1.00  1.00           H  
ATOM    693  HG3 ARG A  73       9.267  -8.448   2.427  1.00  1.00           H  
ATOM    694  HD2 ARG A  73      10.132  -6.622   4.531  1.00  1.00           H  
ATOM    695  HD3 ARG A  73       9.477  -8.079   5.252  1.00  1.00           H  
ATOM    696  HE  ARG A  73      11.085  -9.092   3.261  1.00  1.00           H  
ATOM    697  N   ASN A  74       9.405  -4.039   4.054  1.00  1.00           N  
ATOM    698  CA  ASN A  74      10.259  -3.270   4.943  1.00  1.00           C  
ATOM    699  C   ASN A  74      10.170  -1.788   4.571  1.00  1.00           C  
ATOM    700  O   ASN A  74      11.086  -1.203   3.998  1.00  1.00           O  
ATOM    701  CB  ASN A  74      11.720  -3.703   4.813  1.00  1.00           C  
ATOM    702  CG  ASN A  74      12.493  -3.416   6.102  1.00  1.00           C  
ATOM    703  OD1 ASN A  74      13.411  -2.613   6.141  1.00  1.00           O  
ATOM    704  ND2 ASN A  74      12.072  -4.116   7.152  1.00  1.00           N  
ATOM    705  H   ASN A  74       9.578  -3.903   3.079  1.00  1.00           H  
ATOM    706  HA  ASN A  74       9.884  -3.471   5.946  1.00  1.00           H  
ATOM    707  HB2 ASN A  74      11.769  -4.767   4.585  1.00  1.00           H  
ATOM    708  HB3 ASN A  74      12.187  -3.176   3.981  1.00  1.00           H  
ATOM    709 HD211ASN A  74      11.313  -4.759   7.053  1.00  1.00           H  
ATOM    710 HD212ASN A  74      12.515  -3.999   8.041  1.00  1.00           H  
ATOM    711  N   PRO A  75       9.029  -1.187   4.917  1.00  1.00           N  
ATOM    712  CA  PRO A  75       8.733   0.207   4.665  1.00  1.00           C  
ATOM    713  C   PRO A  75       9.396   1.070   5.729  1.00  1.00           C  
ATOM    714  O   PRO A  75       9.978   0.520   6.662  1.00  1.00           O  
ATOM    715  CB  PRO A  75       7.211   0.305   4.752  1.00  1.00           C  
ATOM    716  CG  PRO A  75       6.840  -0.782   5.698  1.00  1.00           C  
ATOM    717  CD  PRO A  75       7.931  -1.844   5.593  1.00  1.00           C  
ATOM    718  HA  PRO A  75       9.077   0.508   3.676  1.00  1.00           H  
ATOM    719  HB2 PRO A  75       6.879   1.282   5.103  1.00  1.00           H  
ATOM    720  HB3 PRO A  75       6.781   0.079   3.776  1.00  1.00           H  
ATOM    721  HG2 PRO A  75       6.885  -0.318   6.683  1.00  1.00           H  
ATOM    722  HG3 PRO A  75       5.847  -1.188   5.507  1.00  1.00           H  
ATOM    723  HD2 PRO A  75       8.224  -2.200   6.581  1.00  1.00           H  
ATOM    724  HD3 PRO A  75       7.581  -2.674   4.979  1.00  1.00           H  
ATOM    725  N   GLY A  76       9.302   2.382   5.572  1.00  1.00           N  
ATOM    726  CA  GLY A  76       9.902   3.296   6.530  1.00  1.00           C  
ATOM    727  C   GLY A  76       8.983   3.508   7.735  1.00  1.00           C  
ATOM    728  O   GLY A  76       7.960   2.848   7.900  1.00  1.00           O  
ATOM    729  H   GLY A  76       8.827   2.822   4.810  1.00  1.00           H  
ATOM    730  HA2 GLY A  76      10.861   2.899   6.865  1.00  1.00           H  
ATOM    731  HA3 GLY A  76      10.104   4.252   6.049  1.00  1.00           H  
ATOM    732  N   PRO A  77       9.378   4.459   8.585  1.00  1.00           N  
ATOM    733  CA  PRO A  77       8.662   4.828   9.787  1.00  1.00           C  
ATOM    734  C   PRO A  77       7.282   5.353   9.418  1.00  1.00           C  
ATOM    735  O   PRO A  77       7.107   5.829   8.297  1.00  1.00           O  
ATOM    736  CB  PRO A  77       9.511   5.923  10.428  1.00  1.00           C  
ATOM    737  CG  PRO A  77      10.380   6.456   9.343  1.00  1.00           C  
ATOM    738  CD  PRO A  77      10.575   5.255   8.421  1.00  1.00           C  
ATOM    739  HA  PRO A  77       8.566   3.977  10.462  1.00  1.00           H  
ATOM    740  HB2 PRO A  77       8.903   6.704  10.886  1.00  1.00           H  
ATOM    741  HB3 PRO A  77      10.180   5.475  11.163  1.00  1.00           H  
ATOM    742  HG2 PRO A  77       9.669   7.146   8.888  1.00  1.00           H  
ATOM    743  HG3 PRO A  77      11.318   6.962   9.569  1.00  1.00           H  
ATOM    744  HD2 PRO A  77      10.706   5.576   7.387  1.00  1.00           H  
ATOM    745  HD3 PRO A  77      11.437   4.674   8.749  1.00  1.00           H  
ATOM    746  N   GLY A  78       6.342   5.258  10.347  1.00  1.00           N  
ATOM    747  CA  GLY A  78       4.991   5.728  10.096  1.00  1.00           C  
ATOM    748  C   GLY A  78       4.089   4.582   9.633  1.00  1.00           C  
ATOM    749  O   GLY A  78       2.899   4.559   9.945  1.00  1.00           O  
ATOM    750  H   GLY A  78       6.492   4.870  11.257  1.00  1.00           H  
ATOM    751  HA2 GLY A  78       4.582   6.173  11.003  1.00  1.00           H  
ATOM    752  HA3 GLY A  78       5.009   6.510   9.338  1.00  1.00           H  
ATOM    753  N   MET A  79       4.690   3.660   8.896  1.00  1.00           N  
ATOM    754  CA  MET A  79       3.956   2.514   8.386  1.00  1.00           C  
ATOM    755  C   MET A  79       4.554   1.205   8.906  1.00  1.00           C  
ATOM    756  O   MET A  79       5.756   0.961   8.830  1.00  1.00           O  
ATOM    757  CB  MET A  79       3.994   2.522   6.857  1.00  1.00           C  
ATOM    758  CG  MET A  79       2.775   1.803   6.274  1.00  1.00           C  
ATOM    759  SD  MET A  79       2.544   2.277   4.569  1.00  1.00           S  
ATOM    760  CE  MET A  79       3.076   0.780   3.756  1.00  1.00           C  
ATOM    761  H   MET A  79       5.658   3.687   8.646  1.00  1.00           H  
ATOM    762  HA  MET A  79       2.938   2.629   8.759  1.00  1.00           H  
ATOM    763  HB2 MET A  79       4.022   3.550   6.495  1.00  1.00           H  
ATOM    764  HB3 MET A  79       4.906   2.037   6.510  1.00  1.00           H  
ATOM    765  HG2 MET A  79       2.910   0.724   6.345  1.00  1.00           H  
ATOM    766  HG3 MET A  79       1.885   2.051   6.853  1.00  1.00           H  
ATOM    767  HE1 MET A  79       3.240   0.001   4.501  1.00  1.00           H  
ATOM    768  HE2 MET A  79       2.309   0.455   3.054  1.00  1.00           H  
ATOM    769  HE3 MET A  79       4.005   0.969   3.217  1.00  1.00           H  
ATOM    770  N   PRO A  80       3.674   0.356   9.442  1.00  1.00           N  
ATOM    771  CA  PRO A  80       4.018  -0.937   9.992  1.00  1.00           C  
ATOM    772  C   PRO A  80       4.791  -1.742   8.957  1.00  1.00           C  
ATOM    773  O   PRO A  80       5.553  -1.152   8.193  1.00  1.00           O  
ATOM    774  CB  PRO A  80       2.679  -1.597  10.311  1.00  1.00           C  
ATOM    775  CG  PRO A  80       1.719  -0.500  10.449  1.00  1.00           C  
ATOM    776  CD  PRO A  80       2.253   0.611   9.547  1.00  1.00           C  
ATOM    777  HA  PRO A  80       4.615  -0.831  10.898  1.00  1.00           H  
ATOM    778  HB2 PRO A  80       2.346  -2.263   9.515  1.00  1.00           H  
ATOM    779  HB3 PRO A  80       2.760  -2.134  11.256  1.00  1.00           H  
ATOM    780  HG2 PRO A  80       0.675  -0.692  10.203  1.00  1.00           H  
ATOM    781  HG3 PRO A  80       1.829  -0.262  11.507  1.00  1.00           H  
ATOM    782  HD2 PRO A  80       1.768   0.585   8.571  1.00  1.00           H  
ATOM    783  HD3 PRO A  80       2.099   1.579  10.022  1.00  1.00           H  
ATOM    784  N   ALA A  81       4.586  -3.052   8.950  1.00  1.00           N  
ATOM    785  CA  ALA A  81       5.275  -3.911   8.003  1.00  1.00           C  
ATOM    786  C   ALA A  81       4.463  -5.192   7.799  1.00  1.00           C  
ATOM    787  O   ALA A  81       3.640  -5.550   8.640  1.00  1.00           O  
ATOM    788  CB  ALA A  81       6.692  -4.193   8.506  1.00  1.00           C  
ATOM    789  H   ALA A  81       3.964  -3.524   9.575  1.00  1.00           H  
ATOM    790  HA  ALA A  81       5.339  -3.377   7.055  1.00  1.00           H  
ATOM    791  HB1 ALA A  81       7.212  -4.830   7.790  1.00  1.00           H  
ATOM    792  HB2 ALA A  81       7.233  -3.253   8.616  1.00  1.00           H  
ATOM    793  HB3 ALA A  81       6.641  -4.698   9.471  1.00  1.00           H  
ATOM    794  N   PHE A  82       4.723  -5.847   6.677  1.00  1.00           N  
ATOM    795  CA  PHE A  82       4.027  -7.081   6.352  1.00  1.00           C  
ATOM    796  C   PHE A  82       4.965  -8.077   5.669  1.00  1.00           C  
ATOM    797  O   PHE A  82       5.236  -7.963   4.475  1.00  1.00           O  
ATOM    798  CB  PHE A  82       2.899  -6.716   5.385  1.00  1.00           C  
ATOM    799  CG  PHE A  82       1.959  -5.628   5.907  1.00  1.00           C  
ATOM    800  CD1 PHE A  82       0.871  -5.967   6.649  1.00  1.00           C  
ATOM    801  CD2 PHE A  82       2.211  -4.320   5.629  1.00  1.00           C  
ATOM    802  CE1 PHE A  82      -0.002  -4.957   7.134  1.00  1.00           C  
ATOM    803  CE2 PHE A  82       1.338  -3.310   6.114  1.00  1.00           C  
ATOM    804  CZ  PHE A  82       0.250  -3.650   6.856  1.00  1.00           C  
ATOM    805  H   PHE A  82       5.394  -5.550   5.998  1.00  1.00           H  
ATOM    806  HA  PHE A  82       3.668  -7.506   7.290  1.00  1.00           H  
ATOM    807  HB2 PHE A  82       3.335  -6.384   4.443  1.00  1.00           H  
ATOM    808  HB3 PHE A  82       2.316  -7.611   5.168  1.00  1.00           H  
ATOM    809  HD1 PHE A  82       0.668  -7.015   6.872  1.00  1.00           H  
ATOM    810  HD2 PHE A  82       3.083  -4.048   5.035  1.00  1.00           H  
ATOM    811  HE1 PHE A  82      -0.874  -5.229   7.728  1.00  1.00           H  
ATOM    812  HE2 PHE A  82       1.541  -2.263   5.891  1.00  1.00           H  
ATOM    813  HZ  PHE A  82      -0.419  -2.875   7.228  1.00  1.00           H  
ATOM    814  N   GLY A  83       5.437  -9.033   6.457  1.00  1.00           N  
ATOM    815  CA  GLY A  83       6.340 -10.048   5.944  1.00  1.00           C  
ATOM    816  C   GLY A  83       5.575 -11.313   5.550  1.00  1.00           C  
ATOM    817  O   GLY A  83       4.346 -11.310   5.501  1.00  1.00           O  
ATOM    818  H   GLY A  83       5.212  -9.118   7.428  1.00  1.00           H  
ATOM    819  HA2 GLY A  83       6.877  -9.659   5.079  1.00  1.00           H  
ATOM    820  HA3 GLY A  83       7.087 -10.291   6.699  1.00  1.00           H  
ATOM    821  N   GLU A  84       6.334 -12.365   5.279  1.00  1.00           N  
ATOM    822  CA  GLU A  84       5.742 -13.634   4.891  1.00  1.00           C  
ATOM    823  C   GLU A  84       5.128 -14.328   6.108  1.00  1.00           C  
ATOM    824  O   GLU A  84       4.573 -15.420   5.990  1.00  1.00           O  
ATOM    825  CB  GLU A  84       6.775 -14.535   4.210  1.00  1.00           C  
ATOM    826  CG  GLU A  84       7.835 -15.005   5.208  1.00  1.00           C  
ATOM    827  CD  GLU A  84       8.100 -16.505   5.061  1.00  1.00           C  
ATOM    828  OE1 GLU A  84       7.572 -17.307   5.845  1.00  1.00           O  
ATOM    829  OE2 GLU A  84       8.885 -16.827   4.089  1.00  1.00           O  
ATOM    830  H   GLU A  84       7.333 -12.360   5.321  1.00  1.00           H  
ATOM    831  HA  GLU A  84       4.961 -13.383   4.174  1.00  1.00           H  
ATOM    832  HB2 GLU A  84       6.276 -15.398   3.770  1.00  1.00           H  
ATOM    833  HB3 GLU A  84       7.254 -13.993   3.394  1.00  1.00           H  
ATOM    834  HG2 GLU A  84       8.761 -14.452   5.049  1.00  1.00           H  
ATOM    835  HG3 GLU A  84       7.505 -14.788   6.224  1.00  1.00           H  
ATOM    836  HE2 GLU A  84       9.238 -17.753   4.228  1.00  1.00           H  
ATOM    837  N   ALA A  85       5.247 -13.666   7.249  1.00  1.00           N  
ATOM    838  CA  ALA A  85       4.710 -14.205   8.487  1.00  1.00           C  
ATOM    839  C   ALA A  85       3.191 -14.342   8.362  1.00  1.00           C  
ATOM    840  O   ALA A  85       2.616 -15.338   8.798  1.00  1.00           O  
ATOM    841  CB  ALA A  85       5.121 -13.308   9.656  1.00  1.00           C  
ATOM    842  H   ALA A  85       5.700 -12.779   7.336  1.00  1.00           H  
ATOM    843  HA  ALA A  85       5.145 -15.194   8.634  1.00  1.00           H  
ATOM    844  HB1 ALA A  85       6.186 -13.432   9.852  1.00  1.00           H  
ATOM    845  HB2 ALA A  85       4.917 -12.267   9.404  1.00  1.00           H  
ATOM    846  HB3 ALA A  85       4.554 -13.585  10.544  1.00  1.00           H  
ATOM    847  N   MET A  86       2.585 -13.326   7.766  1.00  1.00           N  
ATOM    848  CA  MET A  86       1.144 -13.319   7.578  1.00  1.00           C  
ATOM    849  C   MET A  86       0.785 -13.305   6.091  1.00  1.00           C  
ATOM    850  O   MET A  86       0.044 -14.166   5.620  1.00  1.00           O  
ATOM    851  CB  MET A  86       0.546 -12.088   8.261  1.00  1.00           C  
ATOM    852  CG  MET A  86      -0.953 -12.270   8.505  1.00  1.00           C  
ATOM    853  SD  MET A  86      -1.554 -10.993   9.597  1.00  1.00           S  
ATOM    854  CE  MET A  86      -0.849 -11.547  11.140  1.00  1.00           C  
ATOM    855  H   MET A  86       3.061 -12.519   7.415  1.00  1.00           H  
ATOM    856  HA  MET A  86       0.786 -14.241   8.037  1.00  1.00           H  
ATOM    857  HB2 MET A  86       1.054 -11.910   9.209  1.00  1.00           H  
ATOM    858  HB3 MET A  86       0.713 -11.207   7.640  1.00  1.00           H  
ATOM    859  HG2 MET A  86      -1.492 -12.233   7.558  1.00  1.00           H  
ATOM    860  HG3 MET A  86      -1.142 -13.251   8.941  1.00  1.00           H  
ATOM    861  HE1 MET A  86      -0.001 -12.202  10.938  1.00  1.00           H  
ATOM    862  HE2 MET A  86      -0.513 -10.685  11.717  1.00  1.00           H  
ATOM    863  HE3 MET A  86      -1.602 -12.093  11.708  1.00  1.00           H  
ATOM    864  N   ILE A  87       1.327 -12.317   5.394  1.00  1.00           N  
ATOM    865  CA  ILE A  87       1.072 -12.179   3.970  1.00  1.00           C  
ATOM    866  C   ILE A  87       2.388 -12.329   3.205  1.00  1.00           C  
ATOM    867  O   ILE A  87       3.321 -11.542   3.349  1.00  1.00           O  
ATOM    868  CB  ILE A  87       0.340 -10.867   3.682  1.00  1.00           C  
ATOM    869  CG1 ILE A  87      -0.895 -10.721   4.574  1.00  1.00           C  
ATOM    870  CG2 ILE A  87      -0.009 -10.749   2.197  1.00  1.00           C  
ATOM    871  CD1 ILE A  87      -1.933  -9.801   3.927  1.00  1.00           C  
ATOM    872  H   ILE A  87       1.928 -11.620   5.786  1.00  1.00           H  
ATOM    873  HA  ILE A  87       0.407 -12.991   3.677  1.00  1.00           H  
ATOM    874  HB  ILE A  87       1.010 -10.041   3.921  1.00  1.00           H  
ATOM    875 HG122ILE A  87      -1.335 -11.701   4.755  1.00  1.00           H  
ATOM    876 HG133ILE A  87      -0.601 -10.318   5.544  1.00  1.00           H  
ATOM    877 HG221ILE A  87       0.798 -11.172   1.599  1.00  1.00           H  
ATOM    878 HG222ILE A  87      -0.933 -11.292   1.996  1.00  1.00           H  
ATOM    879 HG223ILE A  87      -0.141  -9.699   1.937  1.00  1.00           H  
ATOM    880 HD111ILE A  87      -2.742  -9.614   4.633  1.00  1.00           H  
ATOM    881 HD112ILE A  87      -1.462  -8.857   3.655  1.00  1.00           H  
ATOM    882 HD113ILE A  87      -2.334 -10.279   3.033  1.00  1.00           H  
ATOM    883  N   PRO A  88       2.442 -13.374   2.375  1.00  1.00           N  
ATOM    884  CA  PRO A  88       3.586 -13.705   1.553  1.00  1.00           C  
ATOM    885  C   PRO A  88       3.690 -12.717   0.400  1.00  1.00           C  
ATOM    886  O   PRO A  88       2.678 -12.210  -0.078  1.00  1.00           O  
ATOM    887  CB  PRO A  88       3.306 -15.116   1.041  1.00  1.00           C  
ATOM    888  CG  PRO A  88       1.826 -15.213   1.033  1.00  1.00           C  
ATOM    889  CD  PRO A  88       1.364 -14.319   2.181  1.00  1.00           C  
ATOM    890  HA  PRO A  88       4.506 -13.689   2.138  1.00  1.00           H  
ATOM    891  HB2 PRO A  88       3.775 -15.307   0.077  1.00  1.00           H  
ATOM    892  HB3 PRO A  88       3.641 -15.840   1.784  1.00  1.00           H  
ATOM    893  HG2 PRO A  88       1.864 -14.627   0.114  1.00  1.00           H  
ATOM    894  HG3 PRO A  88       1.188 -16.088   0.906  1.00  1.00           H  
ATOM    895  HD2 PRO A  88       0.430 -13.816   1.931  1.00  1.00           H  
ATOM    896  HD3 PRO A  88       1.244 -14.913   3.087  1.00  1.00           H  
ATOM    897  N   PRO A  89       4.918 -12.443  -0.045  1.00  1.00           N  
ATOM    898  CA  PRO A  89       5.208 -11.531  -1.130  1.00  1.00           C  
ATOM    899  C   PRO A  89       4.359 -11.891  -2.341  1.00  1.00           C  
ATOM    900  O   PRO A  89       3.862 -10.986  -3.008  1.00  1.00           O  
ATOM    901  CB  PRO A  89       6.693 -11.731  -1.424  1.00  1.00           C  
ATOM    902  CG  PRO A  89       7.121 -13.013  -0.668  1.00  1.00           C  
ATOM    903  CD  PRO A  89       6.130 -13.022   0.494  1.00  1.00           C  
ATOM    904  HA  PRO A  89       5.015 -10.499  -0.837  1.00  1.00           H  
ATOM    905  HB2 PRO A  89       6.897 -11.816  -2.491  1.00  1.00           H  
ATOM    906  HB3 PRO A  89       7.259 -10.908  -0.987  1.00  1.00           H  
ATOM    907  HG2 PRO A  89       6.852 -13.798  -1.375  1.00  1.00           H  
ATOM    908  HG3 PRO A  89       8.152 -13.132  -0.334  1.00  1.00           H  
ATOM    909  HD2 PRO A  89       5.964 -14.036   0.856  1.00  1.00           H  
ATOM    910  HD3 PRO A  89       6.500 -12.387   1.300  1.00  1.00           H  
ATOM    911  N   ALA A  90       4.212 -13.182  -2.600  1.00  1.00           N  
ATOM    912  CA  ALA A  90       3.422 -13.633  -3.733  1.00  1.00           C  
ATOM    913  C   ALA A  90       1.959 -13.240  -3.519  1.00  1.00           C  
ATOM    914  O   ALA A  90       1.198 -13.122  -4.477  1.00  1.00           O  
ATOM    915  CB  ALA A  90       3.600 -15.142  -3.912  1.00  1.00           C  
ATOM    916  H   ALA A  90       4.620 -13.913  -2.052  1.00  1.00           H  
ATOM    917  HA  ALA A  90       3.799 -13.127  -4.622  1.00  1.00           H  
ATOM    918  HB1 ALA A  90       4.574 -15.442  -3.524  1.00  1.00           H  
ATOM    919  HB2 ALA A  90       2.815 -15.667  -3.368  1.00  1.00           H  
ATOM    920  HB3 ALA A  90       3.539 -15.392  -4.971  1.00  1.00           H  
ATOM    921  N   ASP A  91       1.611 -13.047  -2.255  1.00  1.00           N  
ATOM    922  CA  ASP A  91       0.253 -12.670  -1.903  1.00  1.00           C  
ATOM    923  C   ASP A  91       0.155 -11.145  -1.829  1.00  1.00           C  
ATOM    924  O   ASP A  91      -0.937 -10.595  -1.687  1.00  1.00           O  
ATOM    925  CB  ASP A  91      -0.139 -13.235  -0.536  1.00  1.00           C  
ATOM    926  CG  ASP A  91      -0.444 -14.734  -0.519  1.00  1.00           C  
ATOM    927  OD1 ASP A  91      -1.354 -15.193   0.186  1.00  1.00           O  
ATOM    928  OD2 ASP A  91       0.310 -15.452  -1.281  1.00  1.00           O  
ATOM    929  H   ASP A  91       2.237 -13.145  -1.481  1.00  1.00           H  
ATOM    930  HA  ASP A  91      -0.375 -13.091  -2.688  1.00  1.00           H  
ATOM    931  HB2 ASP A  91       0.669 -13.036   0.168  1.00  1.00           H  
ATOM    932  HB3 ASP A  91      -1.016 -12.697  -0.175  1.00  1.00           H  
ATOM    933  HD2 ASP A  91      -0.240 -15.890  -1.992  1.00  1.00           H  
ATOM    934  N   ALA A  92       1.310 -10.504  -1.929  1.00  1.00           N  
ATOM    935  CA  ALA A  92       1.368  -9.053  -1.876  1.00  1.00           C  
ATOM    936  C   ALA A  92       1.242  -8.490  -3.293  1.00  1.00           C  
ATOM    937  O   ALA A  92       0.797  -7.358  -3.478  1.00  1.00           O  
ATOM    938  CB  ALA A  92       2.665  -8.619  -1.190  1.00  1.00           C  
ATOM    939  H   ALA A  92       2.193 -10.958  -2.045  1.00  1.00           H  
ATOM    940  HA  ALA A  92       0.523  -8.709  -1.281  1.00  1.00           H  
ATOM    941  HB1 ALA A  92       3.490  -9.233  -1.549  1.00  1.00           H  
ATOM    942  HB2 ALA A  92       2.864  -7.572  -1.419  1.00  1.00           H  
ATOM    943  HB3 ALA A  92       2.563  -8.741  -0.111  1.00  1.00           H  
ATOM    944  N   LEU A  93       1.642  -9.305  -4.258  1.00  1.00           N  
ATOM    945  CA  LEU A  93       1.579  -8.903  -5.653  1.00  1.00           C  
ATOM    946  C   LEU A  93       0.116  -8.717  -6.060  1.00  1.00           C  
ATOM    947  O   LEU A  93      -0.177  -8.047  -7.049  1.00  1.00           O  
ATOM    948  CB  LEU A  93       2.341  -9.896  -6.532  1.00  1.00           C  
ATOM    949  CG  LEU A  93       3.859  -9.928  -6.346  1.00  1.00           C  
ATOM    950  CD1 LEU A  93       4.471 -11.145  -7.043  1.00  1.00           C  
ATOM    951  CD2 LEU A  93       4.497  -8.618  -6.814  1.00  1.00           C  
ATOM    952  H   LEU A  93       2.002 -10.224  -4.099  1.00  1.00           H  
ATOM    953  HA  LEU A  93       2.086  -7.941  -5.738  1.00  1.00           H  
ATOM    954  HB2 LEU A  93       1.950 -10.895  -6.340  1.00  1.00           H  
ATOM    955  HB3 LEU A  93       2.128  -9.665  -7.576  1.00  1.00           H  
ATOM    956  HG  LEU A  93       4.071 -10.027  -5.281  1.00  1.00           H  
ATOM    957 HD111LEU A  93       4.790 -11.870  -6.294  1.00  1.00           H  
ATOM    958 HD112LEU A  93       3.728 -11.600  -7.698  1.00  1.00           H  
ATOM    959 HD113LEU A  93       5.332 -10.831  -7.634  1.00  1.00           H  
ATOM    960 HD221LEU A  93       4.116  -7.793  -6.212  1.00  1.00           H  
ATOM    961 HD222LEU A  93       5.580  -8.681  -6.702  1.00  1.00           H  
ATOM    962 HD223LEU A  93       4.250  -8.448  -7.862  1.00  1.00           H  
ATOM    963  N   LYS A  94      -0.765  -9.324  -5.277  1.00  1.00           N  
ATOM    964  CA  LYS A  94      -2.190  -9.234  -5.544  1.00  1.00           C  
ATOM    965  C   LYS A  94      -2.739  -7.944  -4.933  1.00  1.00           C  
ATOM    966  O   LYS A  94      -3.782  -7.447  -5.356  1.00  1.00           O  
ATOM    967  CB  LYS A  94      -2.906 -10.497  -5.060  1.00  1.00           C  
ATOM    968  CG  LYS A  94      -2.778 -10.652  -3.543  1.00  1.00           C  
ATOM    969  CD  LYS A  94      -4.140 -10.934  -2.904  1.00  1.00           C  
ATOM    970  CE  LYS A  94      -4.243 -12.393  -2.455  1.00  1.00           C  
ATOM    971  NZ  LYS A  94      -3.201 -12.701  -1.451  1.00  1.00           N  
ATOM    972  H   LYS A  94      -0.518  -9.868  -4.475  1.00  1.00           H  
ATOM    973  HA  LYS A  94      -2.318  -9.186  -6.626  1.00  1.00           H  
ATOM    974  HB2 LYS A  94      -3.960 -10.451  -5.337  1.00  1.00           H  
ATOM    975  HB3 LYS A  94      -2.484 -11.371  -5.556  1.00  1.00           H  
ATOM    976  HG2 LYS A  94      -2.090 -11.466  -3.314  1.00  1.00           H  
ATOM    977  HG3 LYS A  94      -2.352  -9.745  -3.116  1.00  1.00           H  
ATOM    978  HD2 LYS A  94      -4.287 -10.275  -2.049  1.00  1.00           H  
ATOM    979  HD3 LYS A  94      -4.933 -10.712  -3.618  1.00  1.00           H  
ATOM    980  HE2 LYS A  94      -5.230 -12.580  -2.032  1.00  1.00           H  
ATOM    981  HE3 LYS A  94      -4.134 -13.053  -3.315  1.00  1.00           H  
ATOM    982  HZ1 LYS A  94      -2.802 -13.623  -1.588  1.00  1.00           H  
ATOM    983  HZ2 LYS A  94      -2.432 -12.040  -1.486  1.00  1.00           H  
ATOM    984  N   ILE A  95      -2.012  -7.437  -3.948  1.00  1.00           N  
ATOM    985  CA  ILE A  95      -2.412  -6.213  -3.275  1.00  1.00           C  
ATOM    986  C   ILE A  95      -2.111  -5.016  -4.179  1.00  1.00           C  
ATOM    987  O   ILE A  95      -2.925  -4.102  -4.296  1.00  1.00           O  
ATOM    988  CB  ILE A  95      -1.758  -6.122  -1.895  1.00  1.00           C  
ATOM    989  CG1 ILE A  95      -1.911  -7.436  -1.127  1.00  1.00           C  
ATOM    990  CG2 ILE A  95      -2.305  -4.930  -1.107  1.00  1.00           C  
ATOM    991  CD1 ILE A  95      -3.319  -7.569  -0.543  1.00  1.00           C  
ATOM    992  H   ILE A  95      -1.164  -7.847  -3.611  1.00  1.00           H  
ATOM    993  HA  ILE A  95      -3.490  -6.265  -3.118  1.00  1.00           H  
ATOM    994  HB  ILE A  95      -0.690  -5.953  -2.034  1.00  1.00           H  
ATOM    995 HG122ILE A  95      -1.709  -8.276  -1.793  1.00  1.00           H  
ATOM    996 HG133ILE A  95      -1.175  -7.481  -0.325  1.00  1.00           H  
ATOM    997 HG221ILE A  95      -2.299  -5.166  -0.043  1.00  1.00           H  
ATOM    998 HG222ILE A  95      -1.679  -4.056  -1.289  1.00  1.00           H  
ATOM    999 HG223ILE A  95      -3.325  -4.720  -1.427  1.00  1.00           H  
ATOM   1000 HD111ILE A  95      -3.257  -7.639   0.543  1.00  1.00           H  
ATOM   1001 HD112ILE A  95      -3.910  -6.695  -0.818  1.00  1.00           H  
ATOM   1002 HD113ILE A  95      -3.793  -8.467  -0.939  1.00  1.00           H  
ATOM   1003  N   GLY A  96      -0.939  -5.061  -4.796  1.00  1.00           N  
ATOM   1004  CA  GLY A  96      -0.520  -3.992  -5.686  1.00  1.00           C  
ATOM   1005  C   GLY A  96      -1.588  -3.709  -6.744  1.00  1.00           C  
ATOM   1006  O   GLY A  96      -1.664  -2.602  -7.274  1.00  1.00           O  
ATOM   1007  H   GLY A  96      -0.283  -5.809  -4.695  1.00  1.00           H  
ATOM   1008  HA2 GLY A  96      -0.327  -3.088  -5.108  1.00  1.00           H  
ATOM   1009  HA3 GLY A  96       0.416  -4.265  -6.173  1.00  1.00           H  
ATOM   1010  N   GLU A  97      -2.387  -4.730  -7.019  1.00  1.00           N  
ATOM   1011  CA  GLU A  97      -3.448  -4.605  -8.005  1.00  1.00           C  
ATOM   1012  C   GLU A  97      -4.561  -3.698  -7.475  1.00  1.00           C  
ATOM   1013  O   GLU A  97      -4.974  -2.731  -8.111  1.00  1.00           O  
ATOM   1014  CB  GLU A  97      -3.999  -5.978  -8.394  1.00  1.00           C  
ATOM   1015  CG  GLU A  97      -2.871  -7.003  -8.529  1.00  1.00           C  
ATOM   1016  CD  GLU A  97      -3.351  -8.252  -9.270  1.00  1.00           C  
ATOM   1017  OE1 GLU A  97      -3.839  -9.200  -8.637  1.00  1.00           O  
ATOM   1018  OE2 GLU A  97      -3.204  -8.217 -10.551  1.00  1.00           O  
ATOM   1019  H   GLU A  97      -2.319  -5.627  -6.584  1.00  1.00           H  
ATOM   1020  HA  GLU A  97      -2.981  -4.147  -8.877  1.00  1.00           H  
ATOM   1021  HB2 GLU A  97      -4.713  -6.314  -7.643  1.00  1.00           H  
ATOM   1022  HB3 GLU A  97      -4.541  -5.902  -9.337  1.00  1.00           H  
ATOM   1023  HG2 GLU A  97      -2.032  -6.558  -9.064  1.00  1.00           H  
ATOM   1024  HG3 GLU A  97      -2.507  -7.280  -7.540  1.00  1.00           H  
ATOM   1025  HE2 GLU A  97      -2.413  -8.766 -10.820  1.00  1.00           H  
ATOM   1026  N   TYR A  98      -5.043  -4.037  -6.277  1.00  1.00           N  
ATOM   1027  CA  TYR A  98      -6.101  -3.281  -5.638  1.00  1.00           C  
ATOM   1028  C   TYR A  98      -5.773  -1.795  -5.685  1.00  1.00           C  
ATOM   1029  O   TYR A  98      -6.697  -0.983  -5.687  1.00  1.00           O  
ATOM   1030  CB  TYR A  98      -6.262  -3.754  -4.196  1.00  1.00           C  
ATOM   1031  CG  TYR A  98      -7.396  -3.076  -3.464  1.00  1.00           C  
ATOM   1032  CD1 TYR A  98      -7.122  -2.088  -2.511  1.00  1.00           C  
ATOM   1033  CD2 TYR A  98      -8.721  -3.437  -3.737  1.00  1.00           C  
ATOM   1034  CE1 TYR A  98      -8.172  -1.460  -1.832  1.00  1.00           C  
ATOM   1035  CE2 TYR A  98      -9.771  -2.809  -3.058  1.00  1.00           C  
ATOM   1036  CZ  TYR A  98      -9.497  -1.820  -2.105  1.00  1.00           C  
ATOM   1037  OH  TYR A  98     -10.521  -1.208  -1.444  1.00  1.00           O  
ATOM   1038  H   TYR A  98      -4.669  -4.842  -5.795  1.00  1.00           H  
ATOM   1039  HA  TYR A  98      -7.034  -3.454  -6.174  1.00  1.00           H  
ATOM   1040  HB2 TYR A  98      -6.444  -4.828  -4.201  1.00  1.00           H  
ATOM   1041  HB3 TYR A  98      -5.335  -3.558  -3.659  1.00  1.00           H  
ATOM   1042  HD1 TYR A  98      -6.100  -1.810  -2.300  1.00  1.00           H  
ATOM   1043  HD2 TYR A  98      -8.932  -4.200  -4.472  1.00  1.00           H  
ATOM   1044  HE1 TYR A  98      -7.961  -0.697  -1.097  1.00  1.00           H  
ATOM   1045  HE2 TYR A  98     -10.793  -3.087  -3.269  1.00  1.00           H  
ATOM   1046  HH  TYR A  98     -11.038  -0.627  -2.007  1.00  1.00           H  
ATOM   1047  N   VAL A  99      -4.489  -1.471  -5.721  1.00  1.00           N  
ATOM   1048  CA  VAL A  99      -4.069  -0.081  -5.768  1.00  1.00           C  
ATOM   1049  C   VAL A  99      -3.792   0.315  -7.219  1.00  1.00           C  
ATOM   1050  O   VAL A  99      -2.924   1.146  -7.485  1.00  1.00           O  
ATOM   1051  CB  VAL A  99      -2.864   0.132  -4.850  1.00  1.00           C  
ATOM   1052  CG1 VAL A  99      -2.295   1.544  -5.010  1.00  1.00           C  
ATOM   1053  CG2 VAL A  99      -3.229  -0.149  -3.391  1.00  1.00           C  
ATOM   1054  H   VAL A  99      -3.744  -2.138  -5.719  1.00  1.00           H  
ATOM   1055  HA  VAL A  99      -4.892   0.524  -5.390  1.00  1.00           H  
ATOM   1056  HB  VAL A  99      -2.089  -0.576  -5.143  1.00  1.00           H  
ATOM   1057 HG111VAL A  99      -3.100   2.232  -5.270  1.00  1.00           H  
ATOM   1058 HG112VAL A  99      -1.835   1.859  -4.073  1.00  1.00           H  
ATOM   1059 HG113VAL A  99      -1.546   1.546  -5.802  1.00  1.00           H  
ATOM   1060 HG221VAL A  99      -4.314  -0.154  -3.283  1.00  1.00           H  
ATOM   1061 HG222VAL A  99      -2.830  -1.120  -3.097  1.00  1.00           H  
ATOM   1062 HG223VAL A  99      -2.804   0.626  -2.753  1.00  1.00           H  
ATOM   1063  N   VAL A 100      -4.546  -0.297  -8.121  1.00  1.00           N  
ATOM   1064  CA  VAL A 100      -4.392  -0.019  -9.538  1.00  1.00           C  
ATOM   1065  C   VAL A 100      -5.774   0.055 -10.192  1.00  1.00           C  
ATOM   1066  O   VAL A 100      -5.888   0.033 -11.416  1.00  1.00           O  
ATOM   1067  CB  VAL A 100      -3.482  -1.066 -10.182  1.00  1.00           C  
ATOM   1068  CG1 VAL A 100      -3.456  -0.910 -11.704  1.00  1.00           C  
ATOM   1069  CG2 VAL A 100      -2.069  -0.996  -9.600  1.00  1.00           C  
ATOM   1070  H   VAL A 100      -5.249  -0.971  -7.896  1.00  1.00           H  
ATOM   1071  HA  VAL A 100      -3.908   0.953  -9.632  1.00  1.00           H  
ATOM   1072  HB  VAL A 100      -3.890  -2.051  -9.953  1.00  1.00           H  
ATOM   1073 HG111VAL A 100      -2.451  -1.115 -12.073  1.00  1.00           H  
ATOM   1074 HG112VAL A 100      -4.159  -1.612 -12.153  1.00  1.00           H  
ATOM   1075 HG113VAL A 100      -3.741   0.108 -11.969  1.00  1.00           H  
ATOM   1076 HG221VAL A 100      -1.513  -0.197 -10.090  1.00  1.00           H  
ATOM   1077 HG222VAL A 100      -2.126  -0.796  -8.530  1.00  1.00           H  
ATOM   1078 HG223VAL A 100      -1.561  -1.946  -9.764  1.00  1.00           H  
ATOM   1079  N   ALA A 101      -6.790   0.140  -9.345  1.00  1.00           N  
ATOM   1080  CA  ALA A 101      -8.159   0.217  -9.825  1.00  1.00           C  
ATOM   1081  C   ALA A 101      -8.880   1.365  -9.116  1.00  1.00           C  
ATOM   1082  O   ALA A 101      -9.911   1.156  -8.477  1.00  1.00           O  
ATOM   1083  CB  ALA A 101      -8.853  -1.130  -9.607  1.00  1.00           C  
ATOM   1084  H   ALA A 101      -6.689   0.157  -8.350  1.00  1.00           H  
ATOM   1085  HA  ALA A 101      -8.125   0.425 -10.894  1.00  1.00           H  
ATOM   1086  HB1 ALA A 101      -8.949  -1.648 -10.562  1.00  1.00           H  
ATOM   1087  HB2 ALA A 101      -8.261  -1.737  -8.923  1.00  1.00           H  
ATOM   1088  HB3 ALA A 101      -9.843  -0.964  -9.182  1.00  1.00           H  
ATOM   1089  N   SER A 102      -8.309   2.553  -9.251  1.00  1.00           N  
ATOM   1090  CA  SER A 102      -8.884   3.734  -8.631  1.00  1.00           C  
ATOM   1091  C   SER A 102      -7.936   4.924  -8.793  1.00  1.00           C  
ATOM   1092  O   SER A 102      -8.381   6.062  -8.938  1.00  1.00           O  
ATOM   1093  CB  SER A 102      -9.182   3.490  -7.150  1.00  1.00           C  
ATOM   1094  OG  SER A 102      -8.353   2.469  -6.601  1.00  1.00           O  
ATOM   1095  H   SER A 102      -7.471   2.714  -9.772  1.00  1.00           H  
ATOM   1096  HA  SER A 102      -9.818   3.914  -9.164  1.00  1.00           H  
ATOM   1097  HB2 SER A 102      -9.033   4.416  -6.594  1.00  1.00           H  
ATOM   1098  HB3 SER A 102     -10.228   3.211  -7.032  1.00  1.00           H  
ATOM   1099  HG  SER A 102      -7.394   2.655  -6.813  1.00  1.00           H  
ATOM   1100  N   PHE A 103      -6.647   4.621  -8.763  1.00  1.00           N  
ATOM   1101  CA  PHE A 103      -5.632   5.651  -8.904  1.00  1.00           C  
ATOM   1102  C   PHE A 103      -4.243   5.033  -9.077  1.00  1.00           C  
ATOM   1103  O   PHE A 103      -3.418   5.017  -8.167  1.00  1.00           O  
ATOM   1104  CB  PHE A 103      -5.652   6.479  -7.618  1.00  1.00           C  
ATOM   1105  CG  PHE A 103      -6.092   5.694  -6.380  1.00  1.00           C  
ATOM   1106  CD1 PHE A 103      -5.583   4.455  -6.144  1.00  1.00           C  
ATOM   1107  CD2 PHE A 103      -6.992   6.235  -5.516  1.00  1.00           C  
ATOM   1108  CE1 PHE A 103      -5.991   3.727  -4.995  1.00  1.00           C  
ATOM   1109  CE2 PHE A 103      -7.400   5.507  -4.367  1.00  1.00           C  
ATOM   1110  CZ  PHE A 103      -6.891   4.268  -4.131  1.00  1.00           C  
ATOM   1111  H   PHE A 103      -6.293   3.693  -8.645  1.00  1.00           H  
ATOM   1112  HA  PHE A 103      -5.882   6.232  -9.792  1.00  1.00           H  
ATOM   1113  HB2 PHE A 103      -4.656   6.885  -7.443  1.00  1.00           H  
ATOM   1114  HB3 PHE A 103      -6.323   7.327  -7.754  1.00  1.00           H  
ATOM   1115  HD1 PHE A 103      -4.861   4.021  -6.837  1.00  1.00           H  
ATOM   1116  HD2 PHE A 103      -7.400   7.228  -5.705  1.00  1.00           H  
ATOM   1117  HE1 PHE A 103      -5.583   2.734  -4.806  1.00  1.00           H  
ATOM   1118  HE2 PHE A 103      -8.121   5.941  -3.675  1.00  1.00           H  
ATOM   1119  HZ  PHE A 103      -7.204   3.709  -3.250  1.00  1.00           H  
ATOM   1120  N   PRO A 104      -4.002   4.517 -10.285  1.00  1.00           N  
ATOM   1121  CA  PRO A 104      -2.757   3.886 -10.668  1.00  1.00           C  
ATOM   1122  C   PRO A 104      -1.778   4.943 -11.157  1.00  1.00           C  
ATOM   1123  O   PRO A 104      -0.792   4.621 -11.816  1.00  1.00           O  
ATOM   1124  CB  PRO A 104      -3.135   2.926 -11.794  1.00  1.00           C  
ATOM   1125  CG  PRO A 104      -4.343   3.588 -12.426  1.00  1.00           C  
ATOM   1126  CD  PRO A 104      -4.949   4.518 -11.378  1.00  1.00           C  
ATOM   1127  HA  PRO A 104      -2.322   3.337  -9.832  1.00  1.00           H  
ATOM   1128  HB2 PRO A 104      -2.304   2.738 -12.474  1.00  1.00           H  
ATOM   1129  HB3 PRO A 104      -3.501   1.994 -11.364  1.00  1.00           H  
ATOM   1130  HG2 PRO A 104      -3.844   4.184 -13.190  1.00  1.00           H  
ATOM   1131  HG3 PRO A 104      -5.087   2.930 -12.875  1.00  1.00           H  
ATOM   1132  HD2 PRO A 104      -5.092   5.520 -11.784  1.00  1.00           H  
ATOM   1133  HD3 PRO A 104      -5.898   4.113 -11.028  1.00  1.00           H  
TER    1134      PRO A 104                                                      
HETATM 1135 FE   HEC A 201       0.401   2.790   4.200  1.00  1.00          FE  
HETATM 1136  CHA HEC A 201       1.726   5.638   2.816  1.00  1.00           C  
HETATM 1137  CHB HEC A 201       0.221   1.408   0.929  1.00  1.00           C  
HETATM 1138  CHC HEC A 201      -0.974  -0.162   5.382  1.00  1.00           C  
HETATM 1139  CHD HEC A 201       0.205   4.242   7.227  1.00  1.00           C  
HETATM 1140  NA  HEC A 201       0.910   3.376   2.266  1.00  1.00           N  
HETATM 1141  C1A HEC A 201       1.378   4.632   1.921  1.00  1.00           C  
HETATM 1142  C2A HEC A 201       1.459   4.759   0.485  1.00  1.00           C  
HETATM 1143  C3A HEC A 201       1.042   3.588  -0.041  1.00  1.00           C  
HETATM 1144  C4A HEC A 201       0.700   2.724   1.064  1.00  1.00           C  
HETATM 1145  CMA HEC A 201       0.938   3.211  -1.491  1.00  1.00           C  
HETATM 1146  CAA HEC A 201       1.925   5.985  -0.244  1.00  1.00           C  
HETATM 1147  CBA HEC A 201       3.437   6.187  -0.215  1.00  1.00           C  
HETATM 1148  CGA HEC A 201       4.153   4.909   0.198  1.00  1.00           C  
HETATM 1149  O1A HEC A 201       3.748   3.842  -0.312  1.00  1.00           O  
HETATM 1150  O2A HEC A 201       5.091   5.023   1.016  1.00  1.00           O  
HETATM 1151  NB  HEC A 201      -0.255   0.998   3.314  1.00  1.00           N  
HETATM 1152  C1B HEC A 201      -0.221   0.617   1.984  1.00  1.00           C  
HETATM 1153  C2B HEC A 201      -0.713  -0.733   1.837  1.00  1.00           C  
HETATM 1154  C3B HEC A 201      -1.045  -1.171   3.070  1.00  1.00           C  
HETATM 1155  C4B HEC A 201      -0.762  -0.097   3.993  1.00  1.00           C  
HETATM 1156  CMB HEC A 201      -0.817  -1.471   0.534  1.00  1.00           C  
HETATM 1157  CAB HEC A 201      -1.604  -2.509   3.455  1.00  1.00           C  
HETATM 1158  CBB HEC A 201      -0.806  -3.694   2.917  1.00  1.00           C  
HETATM 1159  NC  HEC A 201      -0.183   2.137   5.980  1.00  1.00           N  
HETATM 1160  C1C HEC A 201      -0.782   0.937   6.321  1.00  1.00           C  
HETATM 1161  C2C HEC A 201      -1.253   0.983   7.686  1.00  1.00           C  
HETATM 1162  C3C HEC A 201      -0.942   2.203   8.172  1.00  1.00           C  
HETATM 1163  C4C HEC A 201      -0.276   2.925   7.114  1.00  1.00           C  
HETATM 1164  CMC HEC A 201      -1.952  -0.143   8.391  1.00  1.00           C  
HETATM 1165  CAC HEC A 201      -1.217   2.749   9.543  1.00  1.00           C  
HETATM 1166  CBC HEC A 201      -0.751   1.841  10.677  1.00  1.00           C  
HETATM 1167  ND  HEC A 201       0.788   4.591   4.855  1.00  1.00           N  
HETATM 1168  C1D HEC A 201       0.791   4.960   6.189  1.00  1.00           C  
HETATM 1169  C2D HEC A 201       1.495   6.208   6.363  1.00  1.00           C  
HETATM 1170  C3D HEC A 201       1.918   6.598   5.141  1.00  1.00           C  
HETATM 1171  C4D HEC A 201       1.480   5.595   4.200  1.00  1.00           C  
HETATM 1172  CMD HEC A 201       1.695   6.906   7.676  1.00  1.00           C  
HETATM 1173  CAD HEC A 201       2.697   7.830   4.783  1.00  1.00           C  
HETATM 1174  CBD HEC A 201       4.170   7.568   4.485  1.00  1.00           C  
HETATM 1175  CGD HEC A 201       5.067   8.269   5.496  1.00  1.00           C  
HETATM 1176  O1D HEC A 201       5.992   8.975   5.040  1.00  1.00           O  
HETATM 1177  O2D HEC A 201       4.810   8.087   6.705  1.00  1.00           O  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A  25     -11.849  -7.042  -5.250  1.00  1.00           N  
ATOM      2  CA  ALA A  25     -12.026  -8.357  -5.842  1.00  1.00           C  
ATOM      3  C   ALA A  25     -10.888  -9.273  -5.387  1.00  1.00           C  
ATOM      4  O   ALA A  25     -10.085  -9.725  -6.202  1.00  1.00           O  
ATOM      5  CB  ALA A  25     -12.095  -8.227  -7.365  1.00  1.00           C  
ATOM      6  H   ALA A  25     -11.155  -6.471  -5.689  1.00  1.00           H  
ATOM      7  HA  ALA A  25     -12.972  -8.760  -5.481  1.00  1.00           H  
ATOM      8  HB1 ALA A  25     -11.756  -7.234  -7.661  1.00  1.00           H  
ATOM      9  HB2 ALA A  25     -11.456  -8.981  -7.824  1.00  1.00           H  
ATOM     10  HB3 ALA A  25     -13.123  -8.373  -7.695  1.00  1.00           H  
ATOM     11  N   GLY A  26     -10.854  -9.520  -4.085  1.00  1.00           N  
ATOM     12  CA  GLY A  26      -9.828 -10.374  -3.512  1.00  1.00           C  
ATOM     13  C   GLY A  26      -8.793  -9.548  -2.746  1.00  1.00           C  
ATOM     14  O   GLY A  26      -8.877  -9.417  -1.526  1.00  1.00           O  
ATOM     15  H   GLY A  26     -11.511  -9.149  -3.429  1.00  1.00           H  
ATOM     16  HA2 GLY A  26     -10.288 -11.101  -2.841  1.00  1.00           H  
ATOM     17  HA3 GLY A  26      -9.335 -10.939  -4.304  1.00  1.00           H  
ATOM     18  N   GLY A  27      -7.839  -9.013  -3.494  1.00  1.00           N  
ATOM     19  CA  GLY A  27      -6.788  -8.203  -2.901  1.00  1.00           C  
ATOM     20  C   GLY A  27      -7.376  -7.132  -1.980  1.00  1.00           C  
ATOM     21  O   GLY A  27      -6.719  -6.690  -1.038  1.00  1.00           O  
ATOM     22  H   GLY A  27      -7.778  -9.124  -4.486  1.00  1.00           H  
ATOM     23  HA2 GLY A  27      -6.108  -8.841  -2.336  1.00  1.00           H  
ATOM     24  HA3 GLY A  27      -6.202  -7.729  -3.688  1.00  1.00           H  
ATOM     25  N   GLY A  28      -8.606  -6.746  -2.283  1.00  1.00           N  
ATOM     26  CA  GLY A  28      -9.289  -5.735  -1.494  1.00  1.00           C  
ATOM     27  C   GLY A  28      -9.617  -6.261  -0.095  1.00  1.00           C  
ATOM     28  O   GLY A  28      -9.438  -5.553   0.895  1.00  1.00           O  
ATOM     29  H   GLY A  28      -9.133  -7.110  -3.051  1.00  1.00           H  
ATOM     30  HA2 GLY A  28      -8.663  -4.846  -1.415  1.00  1.00           H  
ATOM     31  HA3 GLY A  28     -10.208  -5.434  -1.998  1.00  1.00           H  
ATOM     32  N   GLU A  29     -10.091  -7.497  -0.058  1.00  1.00           N  
ATOM     33  CA  GLU A  29     -10.445  -8.126   1.203  1.00  1.00           C  
ATOM     34  C   GLU A  29      -9.251  -8.109   2.159  1.00  1.00           C  
ATOM     35  O   GLU A  29      -9.425  -8.121   3.376  1.00  1.00           O  
ATOM     36  CB  GLU A  29     -10.950  -9.553   0.981  1.00  1.00           C  
ATOM     37  CG  GLU A  29     -11.429 -10.175   2.294  1.00  1.00           C  
ATOM     38  CD  GLU A  29     -11.656 -11.680   2.137  1.00  1.00           C  
ATOM     39  OE1 GLU A  29     -10.742 -12.405   1.718  1.00  1.00           O  
ATOM     40  OE2 GLU A  29     -12.833 -12.091   2.470  1.00  1.00           O  
ATOM     41  H   GLU A  29     -10.233  -8.066  -0.869  1.00  1.00           H  
ATOM     42  HA  GLU A  29     -11.255  -7.520   1.611  1.00  1.00           H  
ATOM     43  HB2 GLU A  29     -11.766  -9.546   0.259  1.00  1.00           H  
ATOM     44  HB3 GLU A  29     -10.153 -10.163   0.556  1.00  1.00           H  
ATOM     45  HG2 GLU A  29     -10.692  -9.995   3.077  1.00  1.00           H  
ATOM     46  HG3 GLU A  29     -12.355  -9.695   2.612  1.00  1.00           H  
ATOM     47  HE2 GLU A  29     -12.970 -13.029   2.151  1.00  1.00           H  
ATOM     48  N   LEU A  30      -8.064  -8.080   1.571  1.00  1.00           N  
ATOM     49  CA  LEU A  30      -6.840  -8.061   2.355  1.00  1.00           C  
ATOM     50  C   LEU A  30      -6.509  -6.618   2.740  1.00  1.00           C  
ATOM     51  O   LEU A  30      -6.150  -6.344   3.884  1.00  1.00           O  
ATOM     52  CB  LEU A  30      -5.712  -8.772   1.605  1.00  1.00           C  
ATOM     53  CG  LEU A  30      -6.030 -10.177   1.090  1.00  1.00           C  
ATOM     54  CD1 LEU A  30      -4.811 -10.801   0.410  1.00  1.00           C  
ATOM     55  CD2 LEU A  30      -6.575 -11.062   2.213  1.00  1.00           C  
ATOM     56  H   LEU A  30      -7.930  -8.070   0.580  1.00  1.00           H  
ATOM     57  HA  LEU A  30      -7.028  -8.627   3.267  1.00  1.00           H  
ATOM     58  HB2 LEU A  30      -5.420  -8.153   0.757  1.00  1.00           H  
ATOM     59  HB3 LEU A  30      -4.848  -8.836   2.266  1.00  1.00           H  
ATOM     60  HG  LEU A  30      -6.813 -10.096   0.336  1.00  1.00           H  
ATOM     61 HD111LEU A  30      -5.090 -11.158  -0.582  1.00  1.00           H  
ATOM     62 HD112LEU A  30      -4.023 -10.053   0.318  1.00  1.00           H  
ATOM     63 HD113LEU A  30      -4.449 -11.637   1.008  1.00  1.00           H  
ATOM     64 HD221LEU A  30      -6.278 -10.651   3.177  1.00  1.00           H  
ATOM     65 HD222LEU A  30      -7.663 -11.097   2.153  1.00  1.00           H  
ATOM     66 HD223LEU A  30      -6.174 -12.070   2.109  1.00  1.00           H  
ATOM     67  N   PHE A  31      -6.641  -5.733   1.763  1.00  1.00           N  
ATOM     68  CA  PHE A  31      -6.360  -4.325   1.985  1.00  1.00           C  
ATOM     69  C   PHE A  31      -7.427  -3.687   2.877  1.00  1.00           C  
ATOM     70  O   PHE A  31      -7.202  -2.628   3.460  1.00  1.00           O  
ATOM     71  CB  PHE A  31      -6.383  -3.643   0.615  1.00  1.00           C  
ATOM     72  CG  PHE A  31      -6.380  -2.114   0.682  1.00  1.00           C  
ATOM     73  CD1 PHE A  31      -5.281  -1.419   0.286  1.00  1.00           C  
ATOM     74  CD2 PHE A  31      -7.478  -1.451   1.135  1.00  1.00           C  
ATOM     75  CE1 PHE A  31      -5.278   0.000   0.348  1.00  1.00           C  
ATOM     76  CE2 PHE A  31      -7.475  -0.033   1.197  1.00  1.00           C  
ATOM     77  CZ  PHE A  31      -6.375   0.663   0.802  1.00  1.00           C  
ATOM     78  H   PHE A  31      -6.934  -5.964   0.835  1.00  1.00           H  
ATOM     79  HA  PHE A  31      -5.391  -4.263   2.479  1.00  1.00           H  
ATOM     80  HB2 PHE A  31      -5.517  -3.973   0.042  1.00  1.00           H  
ATOM     81  HB3 PHE A  31      -7.269  -3.971   0.072  1.00  1.00           H  
ATOM     82  HD1 PHE A  31      -4.401  -1.950  -0.077  1.00  1.00           H  
ATOM     83  HD2 PHE A  31      -8.359  -2.009   1.452  1.00  1.00           H  
ATOM     84  HE1 PHE A  31      -4.397   0.558   0.031  1.00  1.00           H  
ATOM     85  HE2 PHE A  31      -8.354   0.499   1.561  1.00  1.00           H  
ATOM     86  HZ  PHE A  31      -6.373   1.752   0.849  1.00  1.00           H  
ATOM     87  N   ALA A  32      -8.567  -4.359   2.955  1.00  1.00           N  
ATOM     88  CA  ALA A  32      -9.669  -3.871   3.766  1.00  1.00           C  
ATOM     89  C   ALA A  32      -9.618  -4.538   5.142  1.00  1.00           C  
ATOM     90  O   ALA A  32     -10.645  -4.964   5.668  1.00  1.00           O  
ATOM     91  CB  ALA A  32     -10.991  -4.131   3.041  1.00  1.00           C  
ATOM     92  H   ALA A  32      -8.742  -5.220   2.477  1.00  1.00           H  
ATOM     93  HA  ALA A  32      -9.541  -2.795   3.888  1.00  1.00           H  
ATOM     94  HB1 ALA A  32     -11.418  -5.071   3.390  1.00  1.00           H  
ATOM     95  HB2 ALA A  32     -11.685  -3.317   3.249  1.00  1.00           H  
ATOM     96  HB3 ALA A  32     -10.811  -4.190   1.968  1.00  1.00           H  
ATOM     97  N   THR A  33      -8.412  -4.606   5.687  1.00  1.00           N  
ATOM     98  CA  THR A  33      -8.214  -5.214   6.992  1.00  1.00           C  
ATOM     99  C   THR A  33      -6.784  -4.972   7.481  1.00  1.00           C  
ATOM    100  O   THR A  33      -6.563  -4.722   8.665  1.00  1.00           O  
ATOM    101  CB  THR A  33      -8.577  -6.696   6.883  1.00  1.00           C  
ATOM    102  OG1 THR A  33      -9.981  -6.728   7.123  1.00  1.00           O  
ATOM    103  CG2 THR A  33      -7.985  -7.529   8.022  1.00  1.00           C  
ATOM    104  H   THR A  33      -7.582  -4.257   5.253  1.00  1.00           H  
ATOM    105  HA  THR A  33      -8.881  -4.727   7.703  1.00  1.00           H  
ATOM    106  HB  THR A  33      -8.284  -7.098   5.914  1.00  1.00           H  
ATOM    107  HG1 THR A  33     -10.475  -6.792   6.256  1.00  1.00           H  
ATOM    108 HG221THR A  33      -8.372  -7.168   8.975  1.00  1.00           H  
ATOM    109 HG222THR A  33      -8.262  -8.575   7.890  1.00  1.00           H  
ATOM    110 HG223THR A  33      -6.899  -7.437   8.013  1.00  1.00           H  
ATOM    111  N   HIS A  34      -5.851  -5.056   6.544  1.00  1.00           N  
ATOM    112  CA  HIS A  34      -4.449  -4.849   6.865  1.00  1.00           C  
ATOM    113  C   HIS A  34      -4.020  -3.451   6.418  1.00  1.00           C  
ATOM    114  O   HIS A  34      -2.874  -3.054   6.620  1.00  1.00           O  
ATOM    115  CB  HIS A  34      -3.584  -5.957   6.259  1.00  1.00           C  
ATOM    116  CG  HIS A  34      -4.045  -7.353   6.601  1.00  1.00           C  
ATOM    117  ND1 HIS A  34      -3.751  -7.965   7.807  1.00  1.00           N  
ATOM    118  CD2 HIS A  34      -4.783  -8.249   5.884  1.00  1.00           C  
ATOM    119  CE1 HIS A  34      -4.291  -9.175   7.805  1.00  1.00           C  
ATOM    120  NE2 HIS A  34      -4.930  -9.349   6.612  1.00  1.00           N  
ATOM    121  H   HIS A  34      -6.039  -5.260   5.584  1.00  1.00           H  
ATOM    122  HA  HIS A  34      -4.363  -4.917   7.950  1.00  1.00           H  
ATOM    123  HB2 HIS A  34      -3.575  -5.844   5.175  1.00  1.00           H  
ATOM    124  HB3 HIS A  34      -2.557  -5.830   6.602  1.00  1.00           H  
ATOM    125  HD1 HIS A  34      -3.221  -7.563   8.553  1.00  1.00           H  
ATOM    126  HD2 HIS A  34      -5.183  -8.088   4.883  1.00  1.00           H  
ATOM    127  HE1 HIS A  34      -4.236  -9.903   8.614  1.00  1.00           H  
ATOM    128  N   CYS A  35      -4.965  -2.741   5.818  1.00  1.00           N  
ATOM    129  CA  CYS A  35      -4.700  -1.395   5.340  1.00  1.00           C  
ATOM    130  C   CYS A  35      -5.890  -0.509   5.714  1.00  1.00           C  
ATOM    131  O   CYS A  35      -5.712   0.589   6.239  1.00  1.00           O  
ATOM    132  CB  CYS A  35      -4.422  -1.373   3.836  1.00  1.00           C  
ATOM    133  SG  CYS A  35      -3.436  -2.785   3.217  1.00  1.00           S  
ATOM    134  H   CYS A  35      -5.895  -3.071   5.658  1.00  1.00           H  
ATOM    135  HA  CYS A  35      -3.793  -1.057   5.843  1.00  1.00           H  
ATOM    136  HB2 CYS A  35      -5.373  -1.351   3.305  1.00  1.00           H  
ATOM    137  HB3 CYS A  35      -3.899  -0.448   3.591  1.00  1.00           H  
ATOM    138  N   ALA A  36      -7.079  -1.019   5.427  1.00  1.00           N  
ATOM    139  CA  ALA A  36      -8.299  -0.289   5.726  1.00  1.00           C  
ATOM    140  C   ALA A  36      -8.140   0.433   7.066  1.00  1.00           C  
ATOM    141  O   ALA A  36      -8.649   1.539   7.244  1.00  1.00           O  
ATOM    142  CB  ALA A  36      -9.486  -1.253   5.721  1.00  1.00           C  
ATOM    143  H   ALA A  36      -7.216  -1.913   5.000  1.00  1.00           H  
ATOM    144  HA  ALA A  36      -8.444   0.451   4.939  1.00  1.00           H  
ATOM    145  HB1 ALA A  36      -9.121  -2.279   5.764  1.00  1.00           H  
ATOM    146  HB2 ALA A  36     -10.119  -1.056   6.586  1.00  1.00           H  
ATOM    147  HB3 ALA A  36     -10.065  -1.112   4.808  1.00  1.00           H  
ATOM    148  N   GLY A  37      -7.433  -0.222   7.975  1.00  1.00           N  
ATOM    149  CA  GLY A  37      -7.201   0.344   9.293  1.00  1.00           C  
ATOM    150  C   GLY A  37      -6.049   1.351   9.263  1.00  1.00           C  
ATOM    151  O   GLY A  37      -5.164   1.312  10.116  1.00  1.00           O  
ATOM    152  H   GLY A  37      -7.022  -1.121   7.823  1.00  1.00           H  
ATOM    153  HA2 GLY A  37      -8.108   0.834   9.647  1.00  1.00           H  
ATOM    154  HA3 GLY A  37      -6.973  -0.454  10.000  1.00  1.00           H  
ATOM    155  N   CYS A  38      -6.098   2.228   8.271  1.00  1.00           N  
ATOM    156  CA  CYS A  38      -5.070   3.244   8.119  1.00  1.00           C  
ATOM    157  C   CYS A  38      -5.252   3.910   6.754  1.00  1.00           C  
ATOM    158  O   CYS A  38      -4.965   5.095   6.594  1.00  1.00           O  
ATOM    159  CB  CYS A  38      -3.667   2.657   8.286  1.00  1.00           C  
ATOM    160  SG  CYS A  38      -2.961   3.172   9.894  1.00  1.00           S  
ATOM    161  H   CYS A  38      -6.822   2.253   7.582  1.00  1.00           H  
ATOM    162  HA  CYS A  38      -5.220   3.964   8.924  1.00  1.00           H  
ATOM    163  HB2 CYS A  38      -3.709   1.570   8.230  1.00  1.00           H  
ATOM    164  HB3 CYS A  38      -3.024   2.994   7.473  1.00  1.00           H  
ATOM    165  N   HIS A  39      -5.727   3.118   5.803  1.00  1.00           N  
ATOM    166  CA  HIS A  39      -5.950   3.616   4.457  1.00  1.00           C  
ATOM    167  C   HIS A  39      -7.440   3.533   4.119  1.00  1.00           C  
ATOM    168  O   HIS A  39      -7.861   2.851   3.188  1.00  1.00           O  
ATOM    169  CB  HIS A  39      -5.071   2.871   3.449  1.00  1.00           C  
ATOM    170  CG  HIS A  39      -3.610   3.246   3.514  1.00  1.00           C  
ATOM    171  ND1 HIS A  39      -3.147   4.515   3.213  1.00  1.00           N  
ATOM    172  CD2 HIS A  39      -2.514   2.506   3.849  1.00  1.00           C  
ATOM    173  CE1 HIS A  39      -1.831   4.527   3.362  1.00  1.00           C  
ATOM    174  NE2 HIS A  39      -1.440   3.281   3.756  1.00  1.00           N  
ATOM    175  H   HIS A  39      -5.958   2.155   5.941  1.00  1.00           H  
ATOM    176  HA  HIS A  39      -5.643   4.662   4.455  1.00  1.00           H  
ATOM    177  HB2 HIS A  39      -5.169   1.799   3.621  1.00  1.00           H  
ATOM    178  HB3 HIS A  39      -5.442   3.068   2.444  1.00  1.00           H  
ATOM    179  HD1 HIS A  39      -3.711   5.291   2.930  1.00  1.00           H  
ATOM    180  HD2 HIS A  39      -2.520   1.457   4.143  1.00  1.00           H  
ATOM    181  HE1 HIS A  39      -1.175   5.382   3.198  1.00  1.00           H  
ATOM    182  N   PRO A  40      -8.238   4.255   4.909  1.00  1.00           N  
ATOM    183  CA  PRO A  40      -9.677   4.324   4.770  1.00  1.00           C  
ATOM    184  C   PRO A  40     -10.031   5.153   3.544  1.00  1.00           C  
ATOM    185  O   PRO A  40      -9.742   6.348   3.530  1.00  1.00           O  
ATOM    186  CB  PRO A  40     -10.161   5.004   6.049  1.00  1.00           C  
ATOM    187  CG  PRO A  40      -8.947   5.992   6.339  1.00  1.00           C  
ATOM    188  CD  PRO A  40      -7.776   5.068   6.013  1.00  1.00           C  
ATOM    189  HA  PRO A  40     -10.110   3.328   4.682  1.00  1.00           H  
ATOM    190  HB2 PRO A  40     -11.103   5.534   5.905  1.00  1.00           H  
ATOM    191  HB3 PRO A  40     -10.255   4.258   6.838  1.00  1.00           H  
ATOM    192  HG2 PRO A  40      -8.781   6.961   5.867  1.00  1.00           H  
ATOM    193  HG3 PRO A  40      -9.100   6.106   7.412  1.00  1.00           H  
ATOM    194  HD2 PRO A  40      -6.890   5.643   5.745  1.00  1.00           H  
ATOM    195  HD3 PRO A  40      -7.566   4.424   6.867  1.00  1.00           H  
ATOM    196  N   GLN A  41     -10.639   4.517   2.553  1.00  1.00           N  
ATOM    197  CA  GLN A  41     -11.019   5.215   1.337  1.00  1.00           C  
ATOM    198  C   GLN A  41      -9.807   5.925   0.731  1.00  1.00           C  
ATOM    199  O   GLN A  41      -9.809   7.146   0.579  1.00  1.00           O  
ATOM    200  CB  GLN A  41     -12.156   6.204   1.605  1.00  1.00           C  
ATOM    201  CG  GLN A  41     -13.496   5.642   1.125  1.00  1.00           C  
ATOM    202  CD  GLN A  41     -13.853   4.358   1.876  1.00  1.00           C  
ATOM    203  OE1 GLN A  41     -13.101   3.859   2.697  1.00  1.00           O  
ATOM    204  NE2 GLN A  41     -15.039   3.853   1.550  1.00  1.00           N  
ATOM    205  H   GLN A  41     -10.871   3.544   2.572  1.00  1.00           H  
ATOM    206  HA  GLN A  41     -11.373   4.441   0.656  1.00  1.00           H  
ATOM    207  HB2 GLN A  41     -12.210   6.421   2.671  1.00  1.00           H  
ATOM    208  HB3 GLN A  41     -11.950   7.146   1.098  1.00  1.00           H  
ATOM    209  HG2 GLN A  41     -14.280   6.385   1.273  1.00  1.00           H  
ATOM    210  HG3 GLN A  41     -13.447   5.440   0.055  1.00  1.00           H  
ATOM    211 HE211GLN A  41     -15.608   4.312   0.867  1.00  1.00           H  
ATOM    212 HE212GLN A  41     -15.362   3.013   1.987  1.00  1.00           H  
ATOM    213  N   GLY A  42      -8.799   5.130   0.402  1.00  1.00           N  
ATOM    214  CA  GLY A  42      -7.582   5.667  -0.183  1.00  1.00           C  
ATOM    215  C   GLY A  42      -7.110   6.908   0.576  1.00  1.00           C  
ATOM    216  O   GLY A  42      -6.441   7.770   0.008  1.00  1.00           O  
ATOM    217  H   GLY A  42      -8.805   4.138   0.529  1.00  1.00           H  
ATOM    218  HA2 GLY A  42      -6.801   4.907  -0.167  1.00  1.00           H  
ATOM    219  HA3 GLY A  42      -7.759   5.920  -1.229  1.00  1.00           H  
ATOM    220  N   GLY A  43      -7.477   6.960   1.848  1.00  1.00           N  
ATOM    221  CA  GLY A  43      -7.100   8.082   2.690  1.00  1.00           C  
ATOM    222  C   GLY A  43      -5.993   7.684   3.670  1.00  1.00           C  
ATOM    223  O   GLY A  43      -5.281   6.707   3.444  1.00  1.00           O  
ATOM    224  H   GLY A  43      -8.021   6.255   2.302  1.00  1.00           H  
ATOM    225  HA2 GLY A  43      -6.759   8.910   2.069  1.00  1.00           H  
ATOM    226  HA3 GLY A  43      -7.970   8.435   3.243  1.00  1.00           H  
ATOM    227  N   ASN A  44      -5.883   8.462   4.736  1.00  1.00           N  
ATOM    228  CA  ASN A  44      -4.876   8.203   5.751  1.00  1.00           C  
ATOM    229  C   ASN A  44      -5.391   8.682   7.109  1.00  1.00           C  
ATOM    230  O   ASN A  44      -6.082   9.697   7.193  1.00  1.00           O  
ATOM    231  CB  ASN A  44      -3.580   8.957   5.444  1.00  1.00           C  
ATOM    232  CG  ASN A  44      -2.961   8.473   4.131  1.00  1.00           C  
ATOM    233  OD1 ASN A  44      -3.600   8.430   3.093  1.00  1.00           O  
ATOM    234  ND2 ASN A  44      -1.685   8.112   4.235  1.00  1.00           N  
ATOM    235  H   ASN A  44      -6.466   9.255   4.912  1.00  1.00           H  
ATOM    236  HA  ASN A  44      -4.712   7.126   5.723  1.00  1.00           H  
ATOM    237  HB2 ASN A  44      -3.782  10.026   5.383  1.00  1.00           H  
ATOM    238  HB3 ASN A  44      -2.870   8.813   6.259  1.00  1.00           H  
ATOM    239 HD211ASN A  44      -1.219   8.172   5.117  1.00  1.00           H  
ATOM    240 HD212ASN A  44      -1.192   7.781   3.430  1.00  1.00           H  
ATOM    241  N   THR A  45      -5.036   7.930   8.140  1.00  1.00           N  
ATOM    242  CA  THR A  45      -5.454   8.265   9.491  1.00  1.00           C  
ATOM    243  C   THR A  45      -4.262   8.764  10.309  1.00  1.00           C  
ATOM    244  O   THR A  45      -4.413   9.129  11.474  1.00  1.00           O  
ATOM    245  CB  THR A  45      -6.133   7.034  10.094  1.00  1.00           C  
ATOM    246  OG1 THR A  45      -5.227   5.968   9.820  1.00  1.00           O  
ATOM    247  CG2 THR A  45      -7.408   6.641   9.345  1.00  1.00           C  
ATOM    248  H   THR A  45      -4.474   7.106   8.064  1.00  1.00           H  
ATOM    249  HA  THR A  45      -6.170   9.085   9.435  1.00  1.00           H  
ATOM    250  HB  THR A  45      -6.334   7.182  11.155  1.00  1.00           H  
ATOM    251  HG1 THR A  45      -4.438   6.023  10.433  1.00  1.00           H  
ATOM    252 HG221THR A  45      -7.232   5.722   8.786  1.00  1.00           H  
ATOM    253 HG222THR A  45      -8.215   6.484  10.060  1.00  1.00           H  
ATOM    254 HG223THR A  45      -7.684   7.439   8.655  1.00  1.00           H  
ATOM    255  N   VAL A  46      -3.103   8.765   9.668  1.00  1.00           N  
ATOM    256  CA  VAL A  46      -1.885   9.213  10.322  1.00  1.00           C  
ATOM    257  C   VAL A  46      -1.395  10.498   9.651  1.00  1.00           C  
ATOM    258  O   VAL A  46      -1.251  11.529  10.307  1.00  1.00           O  
ATOM    259  CB  VAL A  46      -0.841   8.095  10.308  1.00  1.00           C  
ATOM    260  CG1 VAL A  46       0.480   8.571  10.915  1.00  1.00           C  
ATOM    261  CG2 VAL A  46      -1.360   6.851  11.032  1.00  1.00           C  
ATOM    262  H   VAL A  46      -2.988   8.466   8.720  1.00  1.00           H  
ATOM    263  HA  VAL A  46      -2.132   9.432  11.361  1.00  1.00           H  
ATOM    264  HB  VAL A  46      -0.654   7.824   9.269  1.00  1.00           H  
ATOM    265 HG111VAL A  46       0.523   8.283  11.965  1.00  1.00           H  
ATOM    266 HG112VAL A  46       1.312   8.115  10.378  1.00  1.00           H  
ATOM    267 HG113VAL A  46       0.547   9.656  10.833  1.00  1.00           H  
ATOM    268 HG221VAL A  46      -1.577   6.071  10.303  1.00  1.00           H  
ATOM    269 HG222VAL A  46      -0.603   6.495  11.731  1.00  1.00           H  
ATOM    270 HG223VAL A  46      -2.270   7.102  11.578  1.00  1.00           H  
ATOM    271  N   HIS A  47      -1.151  10.394   8.353  1.00  1.00           N  
ATOM    272  CA  HIS A  47      -0.679  11.534   7.586  1.00  1.00           C  
ATOM    273  C   HIS A  47      -1.723  11.912   6.534  1.00  1.00           C  
ATOM    274  O   HIS A  47      -1.965  11.193   5.567  1.00  1.00           O  
ATOM    275  CB  HIS A  47       0.697  11.251   6.981  1.00  1.00           C  
ATOM    276  CG  HIS A  47       1.814  11.192   7.996  1.00  1.00           C  
ATOM    277  ND1 HIS A  47       3.138  11.000   7.643  1.00  1.00           N  
ATOM    278  CD2 HIS A  47       1.789  11.301   9.356  1.00  1.00           C  
ATOM    279  CE1 HIS A  47       3.869  10.996   8.748  1.00  1.00           C  
ATOM    280  NE2 HIS A  47       3.031  11.182   9.809  1.00  1.00           N  
ATOM    281  H   HIS A  47      -1.270   9.551   7.827  1.00  1.00           H  
ATOM    282  HA  HIS A  47      -0.570  12.360   8.289  1.00  1.00           H  
ATOM    283  HB2 HIS A  47       0.658  10.304   6.444  1.00  1.00           H  
ATOM    284  HB3 HIS A  47       0.927  12.024   6.248  1.00  1.00           H  
ATOM    285  HD1 HIS A  47       3.485  10.885   6.713  1.00  1.00           H  
ATOM    286  HD2 HIS A  47       0.900  11.460   9.966  1.00  1.00           H  
ATOM    287  HE1 HIS A  47       4.950  10.866   8.801  1.00  1.00           H  
ATOM    288  N   PRO A  48      -2.345  13.074   6.747  1.00  1.00           N  
ATOM    289  CA  PRO A  48      -3.364  13.626   5.880  1.00  1.00           C  
ATOM    290  C   PRO A  48      -2.705  14.374   4.730  1.00  1.00           C  
ATOM    291  O   PRO A  48      -3.378  15.168   4.075  1.00  1.00           O  
ATOM    292  CB  PRO A  48      -4.160  14.579   6.768  1.00  1.00           C  
ATOM    293  CG  PRO A  48      -3.066  15.103   7.710  1.00  1.00           C  
ATOM    294  CD  PRO A  48      -2.085  13.945   7.873  1.00  1.00           C  
ATOM    295  HA  PRO A  48      -4.011  12.841   5.488  1.00  1.00           H  
ATOM    296  HB2 PRO A  48      -4.697  15.332   6.191  1.00  1.00           H  
ATOM    297  HB3 PRO A  48      -4.849  14.002   7.385  1.00  1.00           H  
ATOM    298  HG2 PRO A  48      -2.708  15.769   6.925  1.00  1.00           H  
ATOM    299  HG3 PRO A  48      -3.219  15.650   8.641  1.00  1.00           H  
ATOM    300  HD2 PRO A  48      -1.056  14.304   7.873  1.00  1.00           H  
ATOM    301  HD3 PRO A  48      -2.299  13.406   8.796  1.00  1.00           H  
ATOM    302  N   GLU A  49      -1.425  14.115   4.508  1.00  1.00           N  
ATOM    303  CA  GLU A  49      -0.702  14.777   3.436  1.00  1.00           C  
ATOM    304  C   GLU A  49      -0.004  13.743   2.550  1.00  1.00           C  
ATOM    305  O   GLU A  49       0.709  14.103   1.614  1.00  1.00           O  
ATOM    306  CB  GLU A  49       0.302  15.788   3.994  1.00  1.00           C  
ATOM    307  CG  GLU A  49      -0.326  16.624   5.111  1.00  1.00           C  
ATOM    308  CD  GLU A  49      -0.596  18.054   4.640  1.00  1.00           C  
ATOM    309  OE1 GLU A  49       0.350  18.829   4.434  1.00  1.00           O  
ATOM    310  OE2 GLU A  49      -1.842  18.351   4.487  1.00  1.00           O  
ATOM    311  H   GLU A  49      -0.884  13.467   5.046  1.00  1.00           H  
ATOM    312  HA  GLU A  49      -1.460  15.307   2.859  1.00  1.00           H  
ATOM    313  HB2 GLU A  49       1.178  15.264   4.375  1.00  1.00           H  
ATOM    314  HB3 GLU A  49       0.646  16.444   3.194  1.00  1.00           H  
ATOM    315  HG2 GLU A  49      -1.258  16.162   5.436  1.00  1.00           H  
ATOM    316  HG3 GLU A  49       0.340  16.641   5.975  1.00  1.00           H  
ATOM    317  HE2 GLU A  49      -2.324  17.592   4.051  1.00  1.00           H  
ATOM    318  N   LYS A  50      -0.233  12.480   2.875  1.00  1.00           N  
ATOM    319  CA  LYS A  50       0.365  11.392   2.120  1.00  1.00           C  
ATOM    320  C   LYS A  50      -0.721  10.383   1.741  1.00  1.00           C  
ATOM    321  O   LYS A  50      -0.755   9.273   2.270  1.00  1.00           O  
ATOM    322  CB  LYS A  50       1.530  10.777   2.898  1.00  1.00           C  
ATOM    323  CG  LYS A  50       2.457  11.864   3.447  1.00  1.00           C  
ATOM    324  CD  LYS A  50       3.513  12.258   2.413  1.00  1.00           C  
ATOM    325  CE  LYS A  50       3.926  13.722   2.580  1.00  1.00           C  
ATOM    326  NZ  LYS A  50       5.099  13.830   3.476  1.00  1.00           N  
ATOM    327  H   LYS A  50      -0.814  12.196   3.638  1.00  1.00           H  
ATOM    328  HA  LYS A  50       0.777  11.817   1.205  1.00  1.00           H  
ATOM    329  HB2 LYS A  50       1.146  10.173   3.720  1.00  1.00           H  
ATOM    330  HB3 LYS A  50       2.094  10.108   2.248  1.00  1.00           H  
ATOM    331  HG2 LYS A  50       1.871  12.740   3.726  1.00  1.00           H  
ATOM    332  HG3 LYS A  50       2.946  11.506   4.353  1.00  1.00           H  
ATOM    333  HD2 LYS A  50       4.388  11.616   2.518  1.00  1.00           H  
ATOM    334  HD3 LYS A  50       3.121  12.099   1.408  1.00  1.00           H  
ATOM    335  HE2 LYS A  50       4.162  14.153   1.607  1.00  1.00           H  
ATOM    336  HE3 LYS A  50       3.094  14.295   2.989  1.00  1.00           H  
ATOM    337  HZ1 LYS A  50       5.337  14.796   3.674  1.00  1.00           H  
ATOM    338  HZ2 LYS A  50       4.938  13.379   4.369  1.00  1.00           H  
ATOM    339  N   THR A  51      -1.582  10.806   0.827  1.00  1.00           N  
ATOM    340  CA  THR A  51      -2.667   9.953   0.370  1.00  1.00           C  
ATOM    341  C   THR A  51      -2.169   8.988  -0.708  1.00  1.00           C  
ATOM    342  O   THR A  51      -0.977   8.951  -1.010  1.00  1.00           O  
ATOM    343  CB  THR A  51      -3.810  10.854  -0.102  1.00  1.00           C  
ATOM    344  OG1 THR A  51      -3.198  11.721  -1.053  1.00  1.00           O  
ATOM    345  CG2 THR A  51      -4.305  11.796   0.997  1.00  1.00           C  
ATOM    346  H   THR A  51      -1.548  11.710   0.401  1.00  1.00           H  
ATOM    347  HA  THR A  51      -3.004   9.347   1.210  1.00  1.00           H  
ATOM    348  HB  THR A  51      -4.631  10.261  -0.506  1.00  1.00           H  
ATOM    349  HG1 THR A  51      -2.518  11.219  -1.586  1.00  1.00           H  
ATOM    350 HG221THR A  51      -4.544  11.218   1.890  1.00  1.00           H  
ATOM    351 HG222THR A  51      -3.526  12.522   1.232  1.00  1.00           H  
ATOM    352 HG223THR A  51      -5.197  12.319   0.653  1.00  1.00           H  
ATOM    353  N   LEU A  52      -3.106   8.231  -1.259  1.00  1.00           N  
ATOM    354  CA  LEU A  52      -2.778   7.269  -2.297  1.00  1.00           C  
ATOM    355  C   LEU A  52      -2.959   7.923  -3.668  1.00  1.00           C  
ATOM    356  O   LEU A  52      -3.135   7.232  -4.671  1.00  1.00           O  
ATOM    357  CB  LEU A  52      -3.591   5.986  -2.115  1.00  1.00           C  
ATOM    358  CG  LEU A  52      -3.328   5.202  -0.827  1.00  1.00           C  
ATOM    359  CD1 LEU A  52      -4.210   3.954  -0.755  1.00  1.00           C  
ATOM    360  CD2 LEU A  52      -1.843   4.862  -0.686  1.00  1.00           C  
ATOM    361  H   LEU A  52      -4.074   8.268  -1.007  1.00  1.00           H  
ATOM    362  HA  LEU A  52      -1.727   7.005  -2.176  1.00  1.00           H  
ATOM    363  HB2 LEU A  52      -4.650   6.242  -2.150  1.00  1.00           H  
ATOM    364  HB3 LEU A  52      -3.393   5.331  -2.963  1.00  1.00           H  
ATOM    365  HG  LEU A  52      -3.595   5.835   0.019  1.00  1.00           H  
ATOM    366 HD111LEU A  52      -3.582   3.070  -0.653  1.00  1.00           H  
ATOM    367 HD112LEU A  52      -4.875   4.029   0.105  1.00  1.00           H  
ATOM    368 HD113LEU A  52      -4.803   3.875  -1.666  1.00  1.00           H  
ATOM    369 HD221LEU A  52      -1.727   4.008  -0.019  1.00  1.00           H  
ATOM    370 HD222LEU A  52      -1.431   4.617  -1.666  1.00  1.00           H  
ATOM    371 HD223LEU A  52      -1.312   5.720  -0.273  1.00  1.00           H  
ATOM    372  N   ALA A  53      -2.911   9.247  -3.668  1.00  1.00           N  
ATOM    373  CA  ALA A  53      -3.068  10.002  -4.900  1.00  1.00           C  
ATOM    374  C   ALA A  53      -1.783   9.896  -5.724  1.00  1.00           C  
ATOM    375  O   ALA A  53      -0.692  10.146  -5.215  1.00  1.00           O  
ATOM    376  CB  ALA A  53      -3.430  11.450  -4.568  1.00  1.00           C  
ATOM    377  H   ALA A  53      -2.768   9.801  -2.848  1.00  1.00           H  
ATOM    378  HA  ALA A  53      -3.888   9.554  -5.461  1.00  1.00           H  
ATOM    379  HB1 ALA A  53      -4.424  11.674  -4.956  1.00  1.00           H  
ATOM    380  HB2 ALA A  53      -3.422  11.589  -3.487  1.00  1.00           H  
ATOM    381  HB3 ALA A  53      -2.703  12.121  -5.025  1.00  1.00           H  
ATOM    382  N   ARG A  54      -1.956   9.526  -6.985  1.00  1.00           N  
ATOM    383  CA  ARG A  54      -0.824   9.384  -7.885  1.00  1.00           C  
ATOM    384  C   ARG A  54       0.073  10.621  -7.808  1.00  1.00           C  
ATOM    385  O   ARG A  54       1.278  10.505  -7.589  1.00  1.00           O  
ATOM    386  CB  ARG A  54      -1.290   9.189  -9.329  1.00  1.00           C  
ATOM    387  CG  ARG A  54      -0.100   8.953 -10.262  1.00  1.00           C  
ATOM    388  CD  ARG A  54      -0.323   9.629 -11.616  1.00  1.00           C  
ATOM    389  NE  ARG A  54       0.576   9.036 -12.632  1.00  1.00           N  
ATOM    390  CZ  ARG A  54       0.990   9.680 -13.743  1.00  1.00           C  
ATOM    391  NH1 ARG A  54       1.794   9.054 -14.583  1.00  1.00           N  
ATOM    392  NH2 ARG A  54       0.589  10.944 -13.993  1.00  1.00           N  
ATOM    393  H   ARG A  54      -2.847   9.324  -7.391  1.00  1.00           H  
ATOM    394  HA  ARG A  54      -0.299   8.496  -7.534  1.00  1.00           H  
ATOM    395  HB2 ARG A  54      -1.973   8.342  -9.383  1.00  1.00           H  
ATOM    396  HB3 ARG A  54      -1.845  10.068  -9.657  1.00  1.00           H  
ATOM    397  HG2 ARG A  54       0.809   9.341  -9.803  1.00  1.00           H  
ATOM    398  HG3 ARG A  54       0.047   7.882 -10.405  1.00  1.00           H  
ATOM    399  HD2 ARG A  54      -1.362   9.511 -11.925  1.00  1.00           H  
ATOM    400  HD3 ARG A  54      -0.135  10.699 -11.533  1.00  1.00           H  
ATOM    401  HE  ARG A  54       0.896   8.100 -12.485  1.00  1.00           H  
ATOM    402  N   ALA A  55      -0.549  11.776  -7.992  1.00  1.00           N  
ATOM    403  CA  ALA A  55       0.178  13.033  -7.946  1.00  1.00           C  
ATOM    404  C   ALA A  55       1.192  12.989  -6.801  1.00  1.00           C  
ATOM    405  O   ALA A  55       2.246  13.620  -6.876  1.00  1.00           O  
ATOM    406  CB  ALA A  55      -0.812  14.191  -7.804  1.00  1.00           C  
ATOM    407  H   ALA A  55      -1.529  11.861  -8.169  1.00  1.00           H  
ATOM    408  HA  ALA A  55       0.713  13.142  -8.890  1.00  1.00           H  
ATOM    409  HB1 ALA A  55      -0.966  14.658  -8.777  1.00  1.00           H  
ATOM    410  HB2 ALA A  55      -1.762  13.812  -7.428  1.00  1.00           H  
ATOM    411  HB3 ALA A  55      -0.412  14.927  -7.107  1.00  1.00           H  
ATOM    412  N   ARG A  56       0.839  12.239  -5.768  1.00  1.00           N  
ATOM    413  CA  ARG A  56       1.705  12.105  -4.610  1.00  1.00           C  
ATOM    414  C   ARG A  56       2.595  10.868  -4.752  1.00  1.00           C  
ATOM    415  O   ARG A  56       3.816  10.962  -4.645  1.00  1.00           O  
ATOM    416  CB  ARG A  56       0.887  11.991  -3.321  1.00  1.00           C  
ATOM    417  CG  ARG A  56       1.097  13.215  -2.429  1.00  1.00           C  
ATOM    418  CD  ARG A  56       2.527  13.261  -1.887  1.00  1.00           C  
ATOM    419  NE  ARG A  56       2.767  14.550  -1.201  1.00  1.00           N  
ATOM    420  CZ  ARG A  56       2.825  15.743  -1.829  1.00  1.00           C  
ATOM    421  NH1 ARG A  56       3.045  16.832  -1.117  1.00  1.00           N  
ATOM    422  NH2 ARG A  56       2.659  15.822  -3.167  1.00  1.00           N  
ATOM    423  H   ARG A  56      -0.020  11.729  -5.716  1.00  1.00           H  
ATOM    424  HA  ARG A  56       2.301  13.017  -4.600  1.00  1.00           H  
ATOM    425  HB2 ARG A  56      -0.170  11.890  -3.565  1.00  1.00           H  
ATOM    426  HB3 ARG A  56       1.177  11.089  -2.781  1.00  1.00           H  
ATOM    427  HG2 ARG A  56       0.890  14.123  -2.996  1.00  1.00           H  
ATOM    428  HG3 ARG A  56       0.391  13.190  -1.599  1.00  1.00           H  
ATOM    429  HD2 ARG A  56       2.689  12.435  -1.195  1.00  1.00           H  
ATOM    430  HD3 ARG A  56       3.238  13.137  -2.704  1.00  1.00           H  
ATOM    431  HE  ARG A  56       2.895  14.536  -0.209  1.00  1.00           H  
ATOM    432  N   ARG A  57       1.947   9.737  -4.991  1.00  1.00           N  
ATOM    433  CA  ARG A  57       2.664   8.483  -5.149  1.00  1.00           C  
ATOM    434  C   ARG A  57       3.695   8.600  -6.274  1.00  1.00           C  
ATOM    435  O   ARG A  57       4.598   7.772  -6.381  1.00  1.00           O  
ATOM    436  CB  ARG A  57       1.703   7.335  -5.465  1.00  1.00           C  
ATOM    437  CG  ARG A  57       1.319   6.576  -4.192  1.00  1.00           C  
ATOM    438  CD  ARG A  57       1.060   5.099  -4.492  1.00  1.00           C  
ATOM    439  NE  ARG A  57      -0.390   4.867  -4.677  1.00  1.00           N  
ATOM    440  CZ  ARG A  57      -1.049   5.083  -5.836  1.00  1.00           C  
ATOM    441  NH1 ARG A  57      -2.346   4.842  -5.889  1.00  1.00           N  
ATOM    442  NH2 ARG A  57      -0.392   5.538  -6.924  1.00  1.00           N  
ATOM    443  H   ARG A  57       0.953   9.669  -5.077  1.00  1.00           H  
ATOM    444  HA  ARG A  57       3.150   8.317  -4.188  1.00  1.00           H  
ATOM    445  HB2 ARG A  57       0.806   7.728  -5.943  1.00  1.00           H  
ATOM    446  HB3 ARG A  57       2.169   6.651  -6.174  1.00  1.00           H  
ATOM    447  HG2 ARG A  57       2.118   6.667  -3.456  1.00  1.00           H  
ATOM    448  HG3 ARG A  57       0.428   7.024  -3.753  1.00  1.00           H  
ATOM    449  HD2 ARG A  57       1.602   4.801  -5.390  1.00  1.00           H  
ATOM    450  HD3 ARG A  57       1.434   4.482  -3.675  1.00  1.00           H  
ATOM    451  HE  ARG A  57      -0.914   4.530  -3.896  1.00  1.00           H  
ATOM    452  N   GLU A  58       3.525   9.634  -7.084  1.00  1.00           N  
ATOM    453  CA  GLU A  58       4.430   9.870  -8.197  1.00  1.00           C  
ATOM    454  C   GLU A  58       5.694  10.582  -7.712  1.00  1.00           C  
ATOM    455  O   GLU A  58       6.806  10.165  -8.030  1.00  1.00           O  
ATOM    456  CB  GLU A  58       3.740  10.669  -9.304  1.00  1.00           C  
ATOM    457  CG  GLU A  58       4.016  12.166  -9.153  1.00  1.00           C  
ATOM    458  CD  GLU A  58       3.426  12.954 -10.324  1.00  1.00           C  
ATOM    459  OE1 GLU A  58       2.200  12.968 -10.507  1.00  1.00           O  
ATOM    460  OE2 GLU A  58       4.291  13.568 -11.059  1.00  1.00           O  
ATOM    461  H   GLU A  58       2.788  10.303  -6.990  1.00  1.00           H  
ATOM    462  HA  GLU A  58       4.685   8.880  -8.577  1.00  1.00           H  
ATOM    463  HB2 GLU A  58       4.093  10.328 -10.278  1.00  1.00           H  
ATOM    464  HB3 GLU A  58       2.665  10.488  -9.273  1.00  1.00           H  
ATOM    465  HG2 GLU A  58       3.588  12.525  -8.216  1.00  1.00           H  
ATOM    466  HG3 GLU A  58       5.091  12.338  -9.099  1.00  1.00           H  
ATOM    467  HE2 GLU A  58       3.973  14.495 -11.258  1.00  1.00           H  
ATOM    468  N   ALA A  59       5.480  11.645  -6.950  1.00  1.00           N  
ATOM    469  CA  ALA A  59       6.588  12.419  -6.418  1.00  1.00           C  
ATOM    470  C   ALA A  59       7.623  11.470  -5.810  1.00  1.00           C  
ATOM    471  O   ALA A  59       8.819  11.604  -6.064  1.00  1.00           O  
ATOM    472  CB  ALA A  59       6.061  13.435  -5.402  1.00  1.00           C  
ATOM    473  H   ALA A  59       4.572  11.977  -6.696  1.00  1.00           H  
ATOM    474  HA  ALA A  59       7.045  12.958  -7.248  1.00  1.00           H  
ATOM    475  HB1 ALA A  59       4.994  13.589  -5.563  1.00  1.00           H  
ATOM    476  HB2 ALA A  59       6.225  13.058  -4.393  1.00  1.00           H  
ATOM    477  HB3 ALA A  59       6.587  14.381  -5.527  1.00  1.00           H  
ATOM    478  N   ASN A  60       7.124  10.532  -5.018  1.00  1.00           N  
ATOM    479  CA  ASN A  60       7.990   9.561  -4.372  1.00  1.00           C  
ATOM    480  C   ASN A  60       8.365   8.469  -5.376  1.00  1.00           C  
ATOM    481  O   ASN A  60       9.399   7.818  -5.234  1.00  1.00           O  
ATOM    482  CB  ASN A  60       7.284   8.893  -3.190  1.00  1.00           C  
ATOM    483  CG  ASN A  60       7.270   9.813  -1.968  1.00  1.00           C  
ATOM    484  OD1 ASN A  60       7.587   9.418  -0.858  1.00  1.00           O  
ATOM    485  ND2 ASN A  60       6.887  11.059  -2.233  1.00  1.00           N  
ATOM    486  H   ASN A  60       6.150  10.429  -4.816  1.00  1.00           H  
ATOM    487  HA  ASN A  60       8.856  10.130  -4.032  1.00  1.00           H  
ATOM    488  HB2 ASN A  60       6.262   8.638  -3.469  1.00  1.00           H  
ATOM    489  HB3 ASN A  60       7.788   7.959  -2.941  1.00  1.00           H  
ATOM    490 HD211ASN A  60       6.641  11.318  -3.167  1.00  1.00           H  
ATOM    491 HD212ASN A  60       6.846  11.736  -1.499  1.00  1.00           H  
ATOM    492  N   GLY A  61       7.504   8.303  -6.370  1.00  1.00           N  
ATOM    493  CA  GLY A  61       7.732   7.302  -7.398  1.00  1.00           C  
ATOM    494  C   GLY A  61       7.287   5.918  -6.923  1.00  1.00           C  
ATOM    495  O   GLY A  61       8.118   5.044  -6.681  1.00  1.00           O  
ATOM    496  H   GLY A  61       6.666   8.837  -6.478  1.00  1.00           H  
ATOM    497  HA2 GLY A  61       7.186   7.574  -8.302  1.00  1.00           H  
ATOM    498  HA3 GLY A  61       8.790   7.278  -7.659  1.00  1.00           H  
ATOM    499  N   ILE A  62       5.976   5.761  -6.804  1.00  1.00           N  
ATOM    500  CA  ILE A  62       5.411   4.498  -6.362  1.00  1.00           C  
ATOM    501  C   ILE A  62       4.224   4.134  -7.257  1.00  1.00           C  
ATOM    502  O   ILE A  62       3.101   3.991  -6.777  1.00  1.00           O  
ATOM    503  CB  ILE A  62       5.063   4.557  -4.874  1.00  1.00           C  
ATOM    504  CG1 ILE A  62       6.327   4.664  -4.019  1.00  1.00           C  
ATOM    505  CG2 ILE A  62       4.194   3.366  -4.465  1.00  1.00           C  
ATOM    506  CD1 ILE A  62       6.007   4.451  -2.538  1.00  1.00           C  
ATOM    507  H   ILE A  62       5.307   6.477  -7.003  1.00  1.00           H  
ATOM    508  HA  ILE A  62       6.181   3.735  -6.483  1.00  1.00           H  
ATOM    509  HB  ILE A  62       4.477   5.459  -4.696  1.00  1.00           H  
ATOM    510 HG122ILE A  62       7.056   3.923  -4.347  1.00  1.00           H  
ATOM    511 HG133ILE A  62       6.783   5.644  -4.159  1.00  1.00           H  
ATOM    512 HG221ILE A  62       3.212   3.723  -4.155  1.00  1.00           H  
ATOM    513 HG222ILE A  62       4.083   2.690  -5.313  1.00  1.00           H  
ATOM    514 HG223ILE A  62       4.667   2.838  -3.638  1.00  1.00           H  
ATOM    515 HD111ILE A  62       6.698   5.035  -1.929  1.00  1.00           H  
ATOM    516 HD112ILE A  62       4.985   4.773  -2.337  1.00  1.00           H  
ATOM    517 HD113ILE A  62       6.111   3.395  -2.292  1.00  1.00           H  
ATOM    518  N   ARG A  63       4.514   3.996  -8.543  1.00  1.00           N  
ATOM    519  CA  ARG A  63       3.485   3.652  -9.509  1.00  1.00           C  
ATOM    520  C   ARG A  63       3.771   2.281 -10.124  1.00  1.00           C  
ATOM    521  O   ARG A  63       3.916   2.160 -11.339  1.00  1.00           O  
ATOM    522  CB  ARG A  63       3.405   4.697 -10.624  1.00  1.00           C  
ATOM    523  CG  ARG A  63       3.565   6.111 -10.063  1.00  1.00           C  
ATOM    524  CD  ARG A  63       4.744   6.832 -10.720  1.00  1.00           C  
ATOM    525  NE  ARG A  63       6.020   6.281 -10.213  1.00  1.00           N  
ATOM    526  CZ  ARG A  63       7.181   6.302 -10.902  1.00  1.00           C  
ATOM    527  NH1 ARG A  63       8.262   5.781 -10.352  1.00  1.00           N  
ATOM    528  NH2 ARG A  63       7.235   6.849 -12.135  1.00  1.00           N  
ATOM    529  H   ARG A  63       5.430   4.114  -8.925  1.00  1.00           H  
ATOM    530  HA  ARG A  63       2.558   3.640  -8.936  1.00  1.00           H  
ATOM    531  HB2 ARG A  63       4.183   4.505 -11.363  1.00  1.00           H  
ATOM    532  HB3 ARG A  63       2.449   4.612 -11.139  1.00  1.00           H  
ATOM    533  HG2 ARG A  63       2.649   6.678 -10.229  1.00  1.00           H  
ATOM    534  HG3 ARG A  63       3.718   6.063  -8.985  1.00  1.00           H  
ATOM    535  HD2 ARG A  63       4.693   6.718 -11.802  1.00  1.00           H  
ATOM    536  HD3 ARG A  63       4.691   7.900 -10.509  1.00  1.00           H  
ATOM    537  HE  ARG A  63       6.023   5.866  -9.302  1.00  1.00           H  
ATOM    538  N   THR A  64       3.843   1.282  -9.256  1.00  1.00           N  
ATOM    539  CA  THR A  64       4.110  -0.076  -9.699  1.00  1.00           C  
ATOM    540  C   THR A  64       3.540  -1.084  -8.699  1.00  1.00           C  
ATOM    541  O   THR A  64       3.513  -0.824  -7.497  1.00  1.00           O  
ATOM    542  CB  THR A  64       5.618  -0.217  -9.911  1.00  1.00           C  
ATOM    543  OG1 THR A  64       6.187   0.282  -8.703  1.00  1.00           O  
ATOM    544  CG2 THR A  64       6.149   0.729 -10.991  1.00  1.00           C  
ATOM    545  H   THR A  64       3.724   1.390  -8.269  1.00  1.00           H  
ATOM    546  HA  THR A  64       3.592  -0.236 -10.645  1.00  1.00           H  
ATOM    547  HB  THR A  64       5.885  -1.250 -10.133  1.00  1.00           H  
ATOM    548  HG1 THR A  64       5.976   1.254  -8.602  1.00  1.00           H  
ATOM    549 HG221THR A  64       6.082   1.758 -10.637  1.00  1.00           H  
ATOM    550 HG222THR A  64       7.189   0.486 -11.207  1.00  1.00           H  
ATOM    551 HG223THR A  64       5.553   0.616 -11.897  1.00  1.00           H  
ATOM    552  N   VAL A  65       3.098  -2.213  -9.232  1.00  1.00           N  
ATOM    553  CA  VAL A  65       2.530  -3.261  -8.402  1.00  1.00           C  
ATOM    554  C   VAL A  65       3.582  -3.736  -7.397  1.00  1.00           C  
ATOM    555  O   VAL A  65       3.312  -3.808  -6.199  1.00  1.00           O  
ATOM    556  CB  VAL A  65       1.991  -4.392  -9.281  1.00  1.00           C  
ATOM    557  CG1 VAL A  65       1.795  -5.673  -8.468  1.00  1.00           C  
ATOM    558  CG2 VAL A  65       0.691  -3.976  -9.972  1.00  1.00           C  
ATOM    559  H   VAL A  65       3.123  -2.417 -10.211  1.00  1.00           H  
ATOM    560  HA  VAL A  65       1.691  -2.830  -7.855  1.00  1.00           H  
ATOM    561  HB  VAL A  65       2.731  -4.596 -10.055  1.00  1.00           H  
ATOM    562 HG111VAL A  65       2.736  -5.949  -7.992  1.00  1.00           H  
ATOM    563 HG112VAL A  65       1.036  -5.505  -7.704  1.00  1.00           H  
ATOM    564 HG113VAL A  65       1.473  -6.477  -9.129  1.00  1.00           H  
ATOM    565 HG221VAL A  65       0.652  -4.417 -10.968  1.00  1.00           H  
ATOM    566 HG222VAL A  65      -0.159  -4.326  -9.387  1.00  1.00           H  
ATOM    567 HG223VAL A  65       0.654  -2.890 -10.054  1.00  1.00           H  
ATOM    568  N   ARG A  66       4.758  -4.046  -7.921  1.00  1.00           N  
ATOM    569  CA  ARG A  66       5.852  -4.511  -7.085  1.00  1.00           C  
ATOM    570  C   ARG A  66       6.022  -3.591  -5.874  1.00  1.00           C  
ATOM    571  O   ARG A  66       5.788  -4.003  -4.739  1.00  1.00           O  
ATOM    572  CB  ARG A  66       7.164  -4.558  -7.870  1.00  1.00           C  
ATOM    573  CG  ARG A  66       7.150  -5.695  -8.893  1.00  1.00           C  
ATOM    574  CD  ARG A  66       8.430  -5.695  -9.731  1.00  1.00           C  
ATOM    575  NE  ARG A  66       8.684  -7.050 -10.268  1.00  1.00           N  
ATOM    576  CZ  ARG A  66       7.957  -7.623 -11.251  1.00  1.00           C  
ATOM    577  NH1 ARG A  66       8.273  -8.840 -11.654  1.00  1.00           N  
ATOM    578  NH2 ARG A  66       6.923  -6.962 -11.813  1.00  1.00           N  
ATOM    579  H   ARG A  66       4.969  -3.984  -8.897  1.00  1.00           H  
ATOM    580  HA  ARG A  66       5.559  -5.514  -6.777  1.00  1.00           H  
ATOM    581  HB2 ARG A  66       7.321  -3.608  -8.380  1.00  1.00           H  
ATOM    582  HB3 ARG A  66       7.999  -4.693  -7.182  1.00  1.00           H  
ATOM    583  HG2 ARG A  66       7.049  -6.651  -8.379  1.00  1.00           H  
ATOM    584  HG3 ARG A  66       6.284  -5.591  -9.546  1.00  1.00           H  
ATOM    585  HD2 ARG A  66       8.338  -4.981 -10.550  1.00  1.00           H  
ATOM    586  HD3 ARG A  66       9.274  -5.372  -9.121  1.00  1.00           H  
ATOM    587  HE  ARG A  66       9.442  -7.574  -9.879  1.00  1.00           H  
ATOM    588  N   ASP A  67       6.429  -2.362  -6.158  1.00  1.00           N  
ATOM    589  CA  ASP A  67       6.634  -1.380  -5.107  1.00  1.00           C  
ATOM    590  C   ASP A  67       5.562  -1.562  -4.030  1.00  1.00           C  
ATOM    591  O   ASP A  67       5.851  -1.459  -2.838  1.00  1.00           O  
ATOM    592  CB  ASP A  67       6.518   0.044  -5.653  1.00  1.00           C  
ATOM    593  CG  ASP A  67       7.787   0.589  -6.312  1.00  1.00           C  
ATOM    594  OD1 ASP A  67       8.658  -0.177  -6.751  1.00  1.00           O  
ATOM    595  OD2 ASP A  67       7.865   1.875  -6.366  1.00  1.00           O  
ATOM    596  H   ASP A  67       6.617  -2.035  -7.084  1.00  1.00           H  
ATOM    597  HA  ASP A  67       7.639  -1.569  -4.730  1.00  1.00           H  
ATOM    598  HB2 ASP A  67       5.708   0.073  -6.381  1.00  1.00           H  
ATOM    599  HB3 ASP A  67       6.237   0.709  -4.836  1.00  1.00           H  
ATOM    600  HD2 ASP A  67       7.461   2.277  -5.543  1.00  1.00           H  
ATOM    601  N   VAL A  68       4.348  -1.828  -4.487  1.00  1.00           N  
ATOM    602  CA  VAL A  68       3.232  -2.025  -3.578  1.00  1.00           C  
ATOM    603  C   VAL A  68       3.149  -3.503  -3.191  1.00  1.00           C  
ATOM    604  O   VAL A  68       2.101  -4.130  -3.342  1.00  1.00           O  
ATOM    605  CB  VAL A  68       1.942  -1.499  -4.211  1.00  1.00           C  
ATOM    606  CG1 VAL A  68       0.779  -1.562  -3.219  1.00  1.00           C  
ATOM    607  CG2 VAL A  68       2.132  -0.078  -4.744  1.00  1.00           C  
ATOM    608  H   VAL A  68       4.122  -1.910  -5.458  1.00  1.00           H  
ATOM    609  HA  VAL A  68       3.431  -1.438  -2.681  1.00  1.00           H  
ATOM    610  HB  VAL A  68       1.697  -2.143  -5.056  1.00  1.00           H  
ATOM    611 HG111VAL A  68       0.861  -0.737  -2.510  1.00  1.00           H  
ATOM    612 HG112VAL A  68      -0.164  -1.484  -3.759  1.00  1.00           H  
ATOM    613 HG113VAL A  68       0.812  -2.509  -2.680  1.00  1.00           H  
ATOM    614 HG221VAL A  68       1.264   0.527  -4.484  1.00  1.00           H  
ATOM    615 HG222VAL A  68       3.026   0.360  -4.299  1.00  1.00           H  
ATOM    616 HG223VAL A  68       2.244  -0.108  -5.828  1.00  1.00           H  
ATOM    617  N   ALA A  69       4.267  -4.017  -2.701  1.00  1.00           N  
ATOM    618  CA  ALA A  69       4.334  -5.410  -2.292  1.00  1.00           C  
ATOM    619  C   ALA A  69       5.674  -5.670  -1.600  1.00  1.00           C  
ATOM    620  O   ALA A  69       5.732  -6.385  -0.601  1.00  1.00           O  
ATOM    621  CB  ALA A  69       4.122  -6.311  -3.510  1.00  1.00           C  
ATOM    622  H   ALA A  69       5.115  -3.500  -2.582  1.00  1.00           H  
ATOM    623  HA  ALA A  69       3.527  -5.586  -1.580  1.00  1.00           H  
ATOM    624  HB1 ALA A  69       3.056  -6.500  -3.641  1.00  1.00           H  
ATOM    625  HB2 ALA A  69       4.515  -5.818  -4.399  1.00  1.00           H  
ATOM    626  HB3 ALA A  69       4.643  -7.256  -3.358  1.00  1.00           H  
ATOM    627  N   ALA A  70       6.717  -5.076  -2.160  1.00  1.00           N  
ATOM    628  CA  ALA A  70       8.053  -5.234  -1.610  1.00  1.00           C  
ATOM    629  C   ALA A  70       8.229  -4.280  -0.427  1.00  1.00           C  
ATOM    630  O   ALA A  70       8.385  -4.686   0.723  1.00  1.00           O  
ATOM    631  CB  ALA A  70       9.090  -4.997  -2.710  1.00  1.00           C  
ATOM    632  H   ALA A  70       6.661  -4.496  -2.973  1.00  1.00           H  
ATOM    633  HA  ALA A  70       8.146  -6.260  -1.255  1.00  1.00           H  
ATOM    634  HB1 ALA A  70      10.018  -5.505  -2.449  1.00  1.00           H  
ATOM    635  HB2 ALA A  70       8.713  -5.390  -3.654  1.00  1.00           H  
ATOM    636  HB3 ALA A  70       9.276  -3.928  -2.809  1.00  1.00           H  
ATOM    637  N   TYR A  71       8.200  -2.982  -0.740  1.00  1.00           N  
ATOM    638  CA  TYR A  71       8.355  -1.951   0.267  1.00  1.00           C  
ATOM    639  C   TYR A  71       7.527  -2.301   1.495  1.00  1.00           C  
ATOM    640  O   TYR A  71       8.072  -2.307   2.597  1.00  1.00           O  
ATOM    641  CB  TYR A  71       7.922  -0.608  -0.313  1.00  1.00           C  
ATOM    642  CG  TYR A  71       9.075   0.243  -0.789  1.00  1.00           C  
ATOM    643  CD1 TYR A  71      10.226   0.365  -0.002  1.00  1.00           C  
ATOM    644  CD2 TYR A  71       8.992   0.910  -2.018  1.00  1.00           C  
ATOM    645  CE1 TYR A  71      11.295   1.153  -0.444  1.00  1.00           C  
ATOM    646  CE2 TYR A  71      10.062   1.698  -2.459  1.00  1.00           C  
ATOM    647  CZ  TYR A  71      11.213   1.820  -1.672  1.00  1.00           C  
ATOM    648  OH  TYR A  71      12.255   2.588  -2.102  1.00  1.00           O  
ATOM    649  H   TYR A  71       8.070  -2.700  -1.701  1.00  1.00           H  
ATOM    650  HA  TYR A  71       9.405  -1.891   0.553  1.00  1.00           H  
ATOM    651  HB2 TYR A  71       7.254  -0.791  -1.155  1.00  1.00           H  
ATOM    652  HB3 TYR A  71       7.376  -0.057   0.453  1.00  1.00           H  
ATOM    653  HD1 TYR A  71      10.290  -0.149   0.945  1.00  1.00           H  
ATOM    654  HD2 TYR A  71       8.104   0.816  -2.625  1.00  1.00           H  
ATOM    655  HE1 TYR A  71      12.184   1.248   0.163  1.00  1.00           H  
ATOM    656  HE2 TYR A  71       9.998   2.212  -3.407  1.00  1.00           H  
ATOM    657  HH  TYR A  71      12.213   3.492  -1.781  1.00  1.00           H  
ATOM    658  N   ILE A  72       6.248  -2.580   1.289  1.00  1.00           N  
ATOM    659  CA  ILE A  72       5.370  -2.927   2.393  1.00  1.00           C  
ATOM    660  C   ILE A  72       6.118  -3.841   3.366  1.00  1.00           C  
ATOM    661  O   ILE A  72       5.935  -3.744   4.579  1.00  1.00           O  
ATOM    662  CB  ILE A  72       4.062  -3.523   1.871  1.00  1.00           C  
ATOM    663  CG1 ILE A  72       4.332  -4.696   0.926  1.00  1.00           C  
ATOM    664  CG2 ILE A  72       3.192  -2.449   1.216  1.00  1.00           C  
ATOM    665  CD1 ILE A  72       3.255  -5.773   1.066  1.00  1.00           C  
ATOM    666  H   ILE A  72       5.812  -2.573   0.389  1.00  1.00           H  
ATOM    667  HA  ILE A  72       5.118  -2.002   2.912  1.00  1.00           H  
ATOM    668  HB  ILE A  72       3.503  -3.917   2.720  1.00  1.00           H  
ATOM    669 HG122ILE A  72       4.363  -4.339  -0.103  1.00  1.00           H  
ATOM    670 HG133ILE A  72       5.311  -5.124   1.143  1.00  1.00           H  
ATOM    671 HG221ILE A  72       2.251  -2.362   1.760  1.00  1.00           H  
ATOM    672 HG222ILE A  72       3.715  -1.493   1.241  1.00  1.00           H  
ATOM    673 HG223ILE A  72       2.990  -2.725   0.182  1.00  1.00           H  
ATOM    674 HD111ILE A  72       2.481  -5.613   0.315  1.00  1.00           H  
ATOM    675 HD112ILE A  72       3.704  -6.756   0.922  1.00  1.00           H  
ATOM    676 HD113ILE A  72       2.813  -5.718   2.061  1.00  1.00           H  
ATOM    677  N   ARG A  73       6.944  -4.707   2.798  1.00  1.00           N  
ATOM    678  CA  ARG A  73       7.720  -5.638   3.600  1.00  1.00           C  
ATOM    679  C   ARG A  73       8.500  -4.885   4.680  1.00  1.00           C  
ATOM    680  O   ARG A  73       8.231  -5.044   5.869  1.00  1.00           O  
ATOM    681  CB  ARG A  73       8.699  -6.430   2.731  1.00  1.00           C  
ATOM    682  CG  ARG A  73       9.384  -7.532   3.542  1.00  1.00           C  
ATOM    683  CD  ARG A  73       8.985  -8.918   3.031  1.00  1.00           C  
ATOM    684  NE  ARG A  73      10.187  -9.766   2.877  1.00  1.00           N  
ATOM    685  CZ  ARG A  73      10.151 -11.094   2.635  1.00  1.00           C  
ATOM    686  NH1 ARG A  73      11.288 -11.754   2.516  1.00  1.00           N  
ATOM    687  NH2 ARG A  73       8.970 -11.736   2.516  1.00  1.00           N  
ATOM    688  H   ARG A  73       7.086  -4.779   1.811  1.00  1.00           H  
ATOM    689  HA  ARG A  73       6.982  -6.306   4.043  1.00  1.00           H  
ATOM    690  HB2 ARG A  73       8.167  -6.871   1.888  1.00  1.00           H  
ATOM    691  HB3 ARG A  73       9.450  -5.757   2.318  1.00  1.00           H  
ATOM    692  HG2 ARG A  73      10.465  -7.415   3.480  1.00  1.00           H  
ATOM    693  HG3 ARG A  73       9.113  -7.436   4.594  1.00  1.00           H  
ATOM    694  HD2 ARG A  73       8.287  -9.384   3.727  1.00  1.00           H  
ATOM    695  HD3 ARG A  73       8.469  -8.827   2.075  1.00  1.00           H  
ATOM    696  HE  ARG A  73      11.083  -9.329   2.958  1.00  1.00           H  
ATOM    697  N   ASN A  74       9.451  -4.082   4.226  1.00  1.00           N  
ATOM    698  CA  ASN A  74      10.272  -3.305   5.139  1.00  1.00           C  
ATOM    699  C   ASN A  74      10.186  -1.825   4.761  1.00  1.00           C  
ATOM    700  O   ASN A  74      11.074  -1.260   4.126  1.00  1.00           O  
ATOM    701  CB  ASN A  74      11.740  -3.729   5.056  1.00  1.00           C  
ATOM    702  CG  ASN A  74      12.478  -3.407   6.357  1.00  1.00           C  
ATOM    703  OD1 ASN A  74      13.379  -2.585   6.402  1.00  1.00           O  
ATOM    704  ND2 ASN A  74      12.047  -4.097   7.408  1.00  1.00           N  
ATOM    705  H   ASN A  74       9.664  -3.959   3.257  1.00  1.00           H  
ATOM    706  HA  ASN A  74       9.868  -3.507   6.130  1.00  1.00           H  
ATOM    707  HB2 ASN A  74      11.803  -4.798   4.853  1.00  1.00           H  
ATOM    708  HB3 ASN A  74      12.224  -3.218   4.223  1.00  1.00           H  
ATOM    709 HD211ASN A  74      11.303  -4.756   7.303  1.00  1.00           H  
ATOM    710 HD212ASN A  74      12.467  -3.957   8.305  1.00  1.00           H  
ATOM    711  N   PRO A  75       9.079  -1.202   5.172  1.00  1.00           N  
ATOM    712  CA  PRO A  75       8.791   0.195   4.927  1.00  1.00           C  
ATOM    713  C   PRO A  75       9.444   1.048   6.006  1.00  1.00           C  
ATOM    714  O   PRO A  75      10.028   0.488   6.932  1.00  1.00           O  
ATOM    715  CB  PRO A  75       7.268   0.299   4.995  1.00  1.00           C  
ATOM    716  CG  PRO A  75       6.869  -0.826   5.908  1.00  1.00           C  
ATOM    717  CD  PRO A  75       8.015  -1.835   5.920  1.00  1.00           C  
ATOM    718  HA  PRO A  75       9.149   0.503   3.945  1.00  1.00           H  
ATOM    719  HB2 PRO A  75       6.935   1.283   5.323  1.00  1.00           H  
ATOM    720  HB3 PRO A  75       6.849   0.054   4.019  1.00  1.00           H  
ATOM    721  HG2 PRO A  75       6.899  -0.238   6.825  1.00  1.00           H  
ATOM    722  HG3 PRO A  75       5.897  -1.304   5.786  1.00  1.00           H  
ATOM    723  HD2 PRO A  75       8.322  -2.062   6.941  1.00  1.00           H  
ATOM    724  HD3 PRO A  75       7.710  -2.746   5.405  1.00  1.00           H  
ATOM    725  N   GLY A  76       9.338   2.361   5.870  1.00  1.00           N  
ATOM    726  CA  GLY A  76       9.928   3.264   6.843  1.00  1.00           C  
ATOM    727  C   GLY A  76       8.960   3.533   7.998  1.00  1.00           C  
ATOM    728  O   GLY A  76       7.924   2.889   8.145  1.00  1.00           O  
ATOM    729  H   GLY A  76       8.861   2.808   5.113  1.00  1.00           H  
ATOM    730  HA2 GLY A  76      10.851   2.835   7.231  1.00  1.00           H  
ATOM    731  HA3 GLY A  76      10.192   4.205   6.359  1.00  1.00           H  
ATOM    732  N   PRO A  77       9.329   4.514   8.826  1.00  1.00           N  
ATOM    733  CA  PRO A  77       8.565   4.936   9.980  1.00  1.00           C  
ATOM    734  C   PRO A  77       7.203   5.445   9.533  1.00  1.00           C  
ATOM    735  O   PRO A  77       7.077   5.879   8.389  1.00  1.00           O  
ATOM    736  CB  PRO A  77       9.391   6.058  10.606  1.00  1.00           C  
ATOM    737  CG  PRO A  77      10.313   6.536   9.538  1.00  1.00           C  
ATOM    738  CD  PRO A  77      10.540   5.291   8.683  1.00  1.00           C  
ATOM    739  HA  PRO A  77       8.440   4.117  10.688  1.00  1.00           H  
ATOM    740  HB2 PRO A  77       8.767   6.863  10.997  1.00  1.00           H  
ATOM    741  HB3 PRO A  77      10.022   5.643  11.392  1.00  1.00           H  
ATOM    742  HG2 PRO A  77       9.632   7.209   9.018  1.00  1.00           H  
ATOM    743  HG3 PRO A  77      11.245   7.044   9.785  1.00  1.00           H  
ATOM    744  HD2 PRO A  77      10.723   5.562   7.643  1.00  1.00           H  
ATOM    745  HD3 PRO A  77      11.380   4.719   9.079  1.00  1.00           H  
ATOM    746  N   GLY A  78       6.224   5.384  10.424  1.00  1.00           N  
ATOM    747  CA  GLY A  78       4.885   5.842  10.097  1.00  1.00           C  
ATOM    748  C   GLY A  78       4.003   4.679   9.638  1.00  1.00           C  
ATOM    749  O   GLY A  78       2.804   4.659   9.910  1.00  1.00           O  
ATOM    750  H   GLY A  78       6.334   5.029  11.352  1.00  1.00           H  
ATOM    751  HA2 GLY A  78       4.437   6.320  10.969  1.00  1.00           H  
ATOM    752  HA3 GLY A  78       4.936   6.596   9.312  1.00  1.00           H  
ATOM    753  N   MET A  79       4.632   3.739   8.948  1.00  1.00           N  
ATOM    754  CA  MET A  79       3.921   2.575   8.448  1.00  1.00           C  
ATOM    755  C   MET A  79       4.529   1.282   8.997  1.00  1.00           C  
ATOM    756  O   MET A  79       5.734   1.052   8.938  1.00  1.00           O  
ATOM    757  CB  MET A  79       3.979   2.558   6.920  1.00  1.00           C  
ATOM    758  CG  MET A  79       2.777   1.815   6.333  1.00  1.00           C  
ATOM    759  SD  MET A  79       2.559   2.263   4.619  1.00  1.00           S  
ATOM    760  CE  MET A  79       3.109   0.758   3.833  1.00  1.00           C  
ATOM    761  H   MET A  79       5.608   3.763   8.731  1.00  1.00           H  
ATOM    762  HA  MET A  79       2.896   2.682   8.805  1.00  1.00           H  
ATOM    763  HB2 MET A  79       3.999   3.580   6.542  1.00  1.00           H  
ATOM    764  HB3 MET A  79       4.902   2.079   6.593  1.00  1.00           H  
ATOM    765  HG2 MET A  79       2.927   0.739   6.420  1.00  1.00           H  
ATOM    766  HG3 MET A  79       1.877   2.058   6.898  1.00  1.00           H  
ATOM    767  HE1 MET A  79       2.312   0.015   3.871  1.00  1.00           H  
ATOM    768  HE2 MET A  79       3.365   0.963   2.793  1.00  1.00           H  
ATOM    769  HE3 MET A  79       3.987   0.376   4.353  1.00  1.00           H  
ATOM    770  N   PRO A  80       3.654   0.433   9.540  1.00  1.00           N  
ATOM    771  CA  PRO A  80       4.008  -0.846  10.116  1.00  1.00           C  
ATOM    772  C   PRO A  80       4.806  -1.658   9.106  1.00  1.00           C  
ATOM    773  O   PRO A  80       5.563  -1.069   8.336  1.00  1.00           O  
ATOM    774  CB  PRO A  80       2.673  -1.519  10.427  1.00  1.00           C  
ATOM    775  CG  PRO A  80       1.698  -0.435  10.534  1.00  1.00           C  
ATOM    776  CD  PRO A  80       2.229   0.672   9.626  1.00  1.00           C  
ATOM    777  HA  PRO A  80       4.590  -0.717  11.029  1.00  1.00           H  
ATOM    778  HB2 PRO A  80       2.361  -2.204   9.639  1.00  1.00           H  
ATOM    779  HB3 PRO A  80       2.748  -2.039  11.383  1.00  1.00           H  
ATOM    780  HG2 PRO A  80       0.662  -0.649  10.271  1.00  1.00           H  
ATOM    781  HG3 PRO A  80       1.784  -0.180  11.591  1.00  1.00           H  
ATOM    782  HD2 PRO A  80       1.755   0.629   8.645  1.00  1.00           H  
ATOM    783  HD3 PRO A  80       2.058   1.643  10.088  1.00  1.00           H  
ATOM    784  N   ALA A  81       4.628  -2.971   9.125  1.00  1.00           N  
ATOM    785  CA  ALA A  81       5.343  -3.837   8.203  1.00  1.00           C  
ATOM    786  C   ALA A  81       4.524  -5.107   7.965  1.00  1.00           C  
ATOM    787  O   ALA A  81       3.620  -5.421   8.737  1.00  1.00           O  
ATOM    788  CB  ALA A  81       6.736  -4.137   8.760  1.00  1.00           C  
ATOM    789  H   ALA A  81       4.010  -3.442   9.755  1.00  1.00           H  
ATOM    790  HA  ALA A  81       5.450  -3.301   7.260  1.00  1.00           H  
ATOM    791  HB1 ALA A  81       6.645  -4.538   9.770  1.00  1.00           H  
ATOM    792  HB2 ALA A  81       7.232  -4.868   8.122  1.00  1.00           H  
ATOM    793  HB3 ALA A  81       7.322  -3.219   8.785  1.00  1.00           H  
ATOM    794  N   PHE A  82       4.870  -5.804   6.892  1.00  1.00           N  
ATOM    795  CA  PHE A  82       4.179  -7.033   6.543  1.00  1.00           C  
ATOM    796  C   PHE A  82       5.151  -8.064   5.967  1.00  1.00           C  
ATOM    797  O   PHE A  82       5.612  -7.924   4.835  1.00  1.00           O  
ATOM    798  CB  PHE A  82       3.143  -6.675   5.475  1.00  1.00           C  
ATOM    799  CG  PHE A  82       2.107  -5.646   5.933  1.00  1.00           C  
ATOM    800  CD1 PHE A  82       2.263  -4.334   5.610  1.00  1.00           C  
ATOM    801  CD2 PHE A  82       1.031  -6.043   6.664  1.00  1.00           C  
ATOM    802  CE1 PHE A  82       1.302  -3.379   6.035  1.00  1.00           C  
ATOM    803  CE2 PHE A  82       0.070  -5.088   7.089  1.00  1.00           C  
ATOM    804  CZ  PHE A  82       0.226  -3.776   6.766  1.00  1.00           C  
ATOM    805  H   PHE A  82       5.607  -5.542   6.269  1.00  1.00           H  
ATOM    806  HA  PHE A  82       3.735  -7.426   7.457  1.00  1.00           H  
ATOM    807  HB2 PHE A  82       3.659  -6.289   4.597  1.00  1.00           H  
ATOM    808  HB3 PHE A  82       2.625  -7.584   5.167  1.00  1.00           H  
ATOM    809  HD1 PHE A  82       3.126  -4.016   5.024  1.00  1.00           H  
ATOM    810  HD2 PHE A  82       0.906  -7.094   6.923  1.00  1.00           H  
ATOM    811  HE1 PHE A  82       1.427  -2.328   5.776  1.00  1.00           H  
ATOM    812  HE2 PHE A  82      -0.792  -5.406   7.675  1.00  1.00           H  
ATOM    813  HZ  PHE A  82      -0.512  -3.043   7.092  1.00  1.00           H  
ATOM    814  N   GLY A  83       5.434  -9.078   6.773  1.00  1.00           N  
ATOM    815  CA  GLY A  83       6.344 -10.132   6.357  1.00  1.00           C  
ATOM    816  C   GLY A  83       5.573 -11.346   5.834  1.00  1.00           C  
ATOM    817  O   GLY A  83       4.364 -11.273   5.621  1.00  1.00           O  
ATOM    818  H   GLY A  83       5.055  -9.184   7.692  1.00  1.00           H  
ATOM    819  HA2 GLY A  83       7.010  -9.758   5.581  1.00  1.00           H  
ATOM    820  HA3 GLY A  83       6.970 -10.429   7.199  1.00  1.00           H  
ATOM    821  N   GLU A  84       6.305 -12.434   5.643  1.00  1.00           N  
ATOM    822  CA  GLU A  84       5.705 -13.662   5.149  1.00  1.00           C  
ATOM    823  C   GLU A  84       5.053 -14.434   6.298  1.00  1.00           C  
ATOM    824  O   GLU A  84       4.615 -15.569   6.118  1.00  1.00           O  
ATOM    825  CB  GLU A  84       6.741 -14.526   4.427  1.00  1.00           C  
ATOM    826  CG  GLU A  84       7.798 -15.045   5.403  1.00  1.00           C  
ATOM    827  CD  GLU A  84       7.642 -16.550   5.631  1.00  1.00           C  
ATOM    828  OE1 GLU A  84       7.135 -17.261   4.751  1.00  1.00           O  
ATOM    829  OE2 GLU A  84       8.070 -16.976   6.771  1.00  1.00           O  
ATOM    830  H   GLU A  84       7.288 -12.485   5.819  1.00  1.00           H  
ATOM    831  HA  GLU A  84       4.944 -13.346   4.436  1.00  1.00           H  
ATOM    832  HB2 GLU A  84       6.244 -15.366   3.942  1.00  1.00           H  
ATOM    833  HB3 GLU A  84       7.221 -13.943   3.641  1.00  1.00           H  
ATOM    834  HG2 GLU A  84       8.794 -14.835   5.011  1.00  1.00           H  
ATOM    835  HG3 GLU A  84       7.711 -14.518   6.353  1.00  1.00           H  
ATOM    836  HE2 GLU A  84       8.704 -17.737   6.636  1.00  1.00           H  
ATOM    837  N   ALA A  85       5.008 -13.786   7.453  1.00  1.00           N  
ATOM    838  CA  ALA A  85       4.417 -14.398   8.631  1.00  1.00           C  
ATOM    839  C   ALA A  85       2.900 -14.488   8.446  1.00  1.00           C  
ATOM    840  O   ALA A  85       2.285 -15.488   8.812  1.00  1.00           O  
ATOM    841  CB  ALA A  85       4.806 -13.594   9.873  1.00  1.00           C  
ATOM    842  H   ALA A  85       5.366 -12.863   7.591  1.00  1.00           H  
ATOM    843  HA  ALA A  85       4.824 -15.405   8.722  1.00  1.00           H  
ATOM    844  HB1 ALA A  85       3.905 -13.273  10.396  1.00  1.00           H  
ATOM    845  HB2 ALA A  85       5.407 -14.218  10.536  1.00  1.00           H  
ATOM    846  HB3 ALA A  85       5.384 -12.720   9.574  1.00  1.00           H  
ATOM    847  N   MET A  86       2.341 -13.429   7.879  1.00  1.00           N  
ATOM    848  CA  MET A  86       0.909 -13.376   7.642  1.00  1.00           C  
ATOM    849  C   MET A  86       0.603 -13.331   6.143  1.00  1.00           C  
ATOM    850  O   MET A  86      -0.171 -14.144   5.640  1.00  1.00           O  
ATOM    851  CB  MET A  86       0.324 -12.135   8.320  1.00  1.00           C  
ATOM    852  CG  MET A  86      -1.191 -12.265   8.488  1.00  1.00           C  
ATOM    853  SD  MET A  86      -1.781 -11.057   9.662  1.00  1.00           S  
ATOM    854  CE  MET A  86      -0.901 -11.588  11.121  1.00  1.00           C  
ATOM    855  H   MET A  86       2.849 -12.619   7.584  1.00  1.00           H  
ATOM    856  HA  MET A  86       0.506 -14.292   8.075  1.00  1.00           H  
ATOM    857  HB2 MET A  86       0.791 -11.995   9.295  1.00  1.00           H  
ATOM    858  HB3 MET A  86       0.554 -11.250   7.727  1.00  1.00           H  
ATOM    859  HG2 MET A  86      -1.685 -12.121   7.527  1.00  1.00           H  
ATOM    860  HG3 MET A  86      -1.443 -13.269   8.829  1.00  1.00           H  
ATOM    861  HE1 MET A  86      -1.352 -11.134  12.003  1.00  1.00           H  
ATOM    862  HE2 MET A  86      -0.955 -12.674  11.203  1.00  1.00           H  
ATOM    863  HE3 MET A  86       0.143 -11.280  11.049  1.00  1.00           H  
ATOM    864  N   ILE A  87       1.225 -12.373   5.473  1.00  1.00           N  
ATOM    865  CA  ILE A  87       1.029 -12.212   4.042  1.00  1.00           C  
ATOM    866  C   ILE A  87       2.357 -12.446   3.320  1.00  1.00           C  
ATOM    867  O   ILE A  87       3.335 -11.723   3.501  1.00  1.00           O  
ATOM    868  CB  ILE A  87       0.395 -10.852   3.739  1.00  1.00           C  
ATOM    869  CG1 ILE A  87      -0.857 -10.629   4.589  1.00  1.00           C  
ATOM    870  CG2 ILE A  87       0.107 -10.704   2.243  1.00  1.00           C  
ATOM    871  CD1 ILE A  87      -1.800  -9.625   3.923  1.00  1.00           C  
ATOM    872  H   ILE A  87       1.853 -11.716   5.890  1.00  1.00           H  
ATOM    873  HA  ILE A  87       0.322 -12.976   3.721  1.00  1.00           H  
ATOM    874  HB  ILE A  87       1.110 -10.075   4.007  1.00  1.00           H  
ATOM    875 HG122ILE A  87      -1.374 -11.577   4.737  1.00  1.00           H  
ATOM    876 HG133ILE A  87      -0.571 -10.265   5.576  1.00  1.00           H  
ATOM    877 HG221ILE A  87       0.758 -11.372   1.680  1.00  1.00           H  
ATOM    878 HG222ILE A  87      -0.934 -10.961   2.047  1.00  1.00           H  
ATOM    879 HG223ILE A  87       0.291  -9.674   1.938  1.00  1.00           H  
ATOM    880 HD111ILE A  87      -2.533 -10.160   3.319  1.00  1.00           H  
ATOM    881 HD112ILE A  87      -2.315  -9.046   4.689  1.00  1.00           H  
ATOM    882 HD113ILE A  87      -1.224  -8.954   3.286  1.00  1.00           H  
ATOM    883  N   PRO A  88       2.370 -13.488   2.486  1.00  1.00           N  
ATOM    884  CA  PRO A  88       3.517 -13.891   1.701  1.00  1.00           C  
ATOM    885  C   PRO A  88       3.731 -12.900   0.566  1.00  1.00           C  
ATOM    886  O   PRO A  88       2.772 -12.435  -0.045  1.00  1.00           O  
ATOM    887  CB  PRO A  88       3.155 -15.273   1.160  1.00  1.00           C  
ATOM    888  CG  PRO A  88       1.686 -15.290   1.126  1.00  1.00           C  
ATOM    889  CD  PRO A  88       1.239 -14.359   2.250  1.00  1.00           C  
ATOM    890  HA  PRO A  88       4.414 -13.947   2.318  1.00  1.00           H  
ATOM    891  HB2 PRO A  88       3.615 -15.471   0.192  1.00  1.00           H  
ATOM    892  HB3 PRO A  88       3.447 -16.030   1.888  1.00  1.00           H  
ATOM    893  HG2 PRO A  88       1.561 -14.784   0.169  1.00  1.00           H  
ATOM    894  HG3 PRO A  88       1.148 -16.238   1.135  1.00  1.00           H  
ATOM    895  HD2 PRO A  88       0.353 -13.795   1.957  1.00  1.00           H  
ATOM    896  HD3 PRO A  88       1.039 -14.937   3.152  1.00  1.00           H  
ATOM    897  N   PRO A  89       4.996 -12.577   0.285  1.00  1.00           N  
ATOM    898  CA  PRO A  89       5.390 -11.654  -0.758  1.00  1.00           C  
ATOM    899  C   PRO A  89       4.542 -11.894  -1.999  1.00  1.00           C  
ATOM    900  O   PRO A  89       4.062 -10.926  -2.587  1.00  1.00           O  
ATOM    901  CB  PRO A  89       6.859 -11.973  -1.029  1.00  1.00           C  
ATOM    902  CG  PRO A  89       7.354 -12.520   0.250  1.00  1.00           C  
ATOM    903  CD  PRO A  89       6.148 -13.105   0.982  1.00  1.00           C  
ATOM    904  HA  PRO A  89       5.280 -10.621  -0.429  1.00  1.00           H  
ATOM    905  HB2 PRO A  89       6.982 -12.723  -1.809  1.00  1.00           H  
ATOM    906  HB3 PRO A  89       7.382 -11.053  -1.291  1.00  1.00           H  
ATOM    907  HG2 PRO A  89       8.184 -13.224   0.308  1.00  1.00           H  
ATOM    908  HG3 PRO A  89       7.646 -11.547   0.644  1.00  1.00           H  
ATOM    909  HD2 PRO A  89       6.168 -14.194   0.956  1.00  1.00           H  
ATOM    910  HD3 PRO A  89       6.134 -12.751   2.013  1.00  1.00           H  
ATOM    911  N   ALA A  90       4.376 -13.155  -2.370  1.00  1.00           N  
ATOM    912  CA  ALA A  90       3.586 -13.492  -3.542  1.00  1.00           C  
ATOM    913  C   ALA A  90       2.175 -12.922  -3.382  1.00  1.00           C  
ATOM    914  O   ALA A  90       1.609 -12.381  -4.330  1.00  1.00           O  
ATOM    915  CB  ALA A  90       3.582 -15.010  -3.736  1.00  1.00           C  
ATOM    916  H   ALA A  90       4.770 -13.937  -1.887  1.00  1.00           H  
ATOM    917  HA  ALA A  90       4.060 -13.029  -4.407  1.00  1.00           H  
ATOM    918  HB1 ALA A  90       4.608 -15.366  -3.833  1.00  1.00           H  
ATOM    919  HB2 ALA A  90       3.113 -15.485  -2.875  1.00  1.00           H  
ATOM    920  HB3 ALA A  90       3.024 -15.260  -4.638  1.00  1.00           H  
ATOM    921  N   ASP A  91       1.648 -13.062  -2.174  1.00  1.00           N  
ATOM    922  CA  ASP A  91       0.315 -12.567  -1.878  1.00  1.00           C  
ATOM    923  C   ASP A  91       0.334 -11.037  -1.866  1.00  1.00           C  
ATOM    924  O   ASP A  91      -0.718 -10.400  -1.839  1.00  1.00           O  
ATOM    925  CB  ASP A  91      -0.157 -13.045  -0.502  1.00  1.00           C  
ATOM    926  CG  ASP A  91      -0.722 -14.466  -0.470  1.00  1.00           C  
ATOM    927  OD1 ASP A  91      -1.478 -14.832   0.442  1.00  1.00           O  
ATOM    928  OD2 ASP A  91      -0.352 -15.222  -1.448  1.00  1.00           O  
ATOM    929  H   ASP A  91       2.115 -13.503  -1.408  1.00  1.00           H  
ATOM    930  HA  ASP A  91      -0.322 -12.970  -2.665  1.00  1.00           H  
ATOM    931  HB2 ASP A  91       0.681 -12.987   0.192  1.00  1.00           H  
ATOM    932  HB3 ASP A  91      -0.921 -12.358  -0.138  1.00  1.00           H  
ATOM    933  HD2 ASP A  91       0.637 -15.157  -1.575  1.00  1.00           H  
ATOM    934  N   ALA A  92       1.541 -10.492  -1.887  1.00  1.00           N  
ATOM    935  CA  ALA A  92       1.711  -9.049  -1.879  1.00  1.00           C  
ATOM    936  C   ALA A  92       1.515  -8.509  -3.297  1.00  1.00           C  
ATOM    937  O   ALA A  92       0.938  -7.439  -3.484  1.00  1.00           O  
ATOM    938  CB  ALA A  92       3.086  -8.700  -1.307  1.00  1.00           C  
ATOM    939  H   ALA A  92       2.391 -11.018  -1.909  1.00  1.00           H  
ATOM    940  HA  ALA A  92       0.943  -8.628  -1.230  1.00  1.00           H  
ATOM    941  HB1 ALA A  92       3.060  -7.695  -0.887  1.00  1.00           H  
ATOM    942  HB2 ALA A  92       3.347  -9.414  -0.526  1.00  1.00           H  
ATOM    943  HB3 ALA A  92       3.832  -8.742  -2.101  1.00  1.00           H  
ATOM    944  N   LEU A  93       2.007  -9.274  -4.261  1.00  1.00           N  
ATOM    945  CA  LEU A  93       1.893  -8.886  -5.656  1.00  1.00           C  
ATOM    946  C   LEU A  93       0.415  -8.826  -6.045  1.00  1.00           C  
ATOM    947  O   LEU A  93       0.068  -8.295  -7.099  1.00  1.00           O  
ATOM    948  CB  LEU A  93       2.725  -9.818  -6.541  1.00  1.00           C  
ATOM    949  CG  LEU A  93       4.235  -9.800  -6.300  1.00  1.00           C  
ATOM    950  CD1 LEU A  93       4.913 -10.992  -6.979  1.00  1.00           C  
ATOM    951  CD2 LEU A  93       4.845  -8.468  -6.739  1.00  1.00           C  
ATOM    952  H   LEU A  93       2.475 -10.143  -4.100  1.00  1.00           H  
ATOM    953  HA  LEU A  93       2.318  -7.887  -5.753  1.00  1.00           H  
ATOM    954  HB2 LEU A  93       2.366 -10.837  -6.399  1.00  1.00           H  
ATOM    955  HB3 LEU A  93       2.540  -9.557  -7.583  1.00  1.00           H  
ATOM    956  HG  LEU A  93       4.412  -9.898  -5.228  1.00  1.00           H  
ATOM    957 HD111LEU A  93       4.155 -11.628  -7.436  1.00  1.00           H  
ATOM    958 HD112LEU A  93       5.596 -10.632  -7.748  1.00  1.00           H  
ATOM    959 HD113LEU A  93       5.470 -11.565  -6.238  1.00  1.00           H  
ATOM    960 HD221LEU A  93       4.123  -7.919  -7.343  1.00  1.00           H  
ATOM    961 HD222LEU A  93       5.104  -7.879  -5.858  1.00  1.00           H  
ATOM    962 HD223LEU A  93       5.744  -8.655  -7.327  1.00  1.00           H  
ATOM    963  N   LYS A  94      -0.417  -9.377  -5.174  1.00  1.00           N  
ATOM    964  CA  LYS A  94      -1.850  -9.393  -5.413  1.00  1.00           C  
ATOM    965  C   LYS A  94      -2.469  -8.110  -4.855  1.00  1.00           C  
ATOM    966  O   LYS A  94      -3.447  -7.600  -5.400  1.00  1.00           O  
ATOM    967  CB  LYS A  94      -2.473 -10.672  -4.852  1.00  1.00           C  
ATOM    968  CG  LYS A  94      -4.000 -10.578  -4.838  1.00  1.00           C  
ATOM    969  CD  LYS A  94      -4.556 -10.876  -3.444  1.00  1.00           C  
ATOM    970  CE  LYS A  94      -4.580 -12.382  -3.175  1.00  1.00           C  
ATOM    971  NZ  LYS A  94      -3.208 -12.890  -2.949  1.00  1.00           N  
ATOM    972  H   LYS A  94      -0.126  -9.807  -4.319  1.00  1.00           H  
ATOM    973  HA  LYS A  94      -2.000  -9.408  -6.493  1.00  1.00           H  
ATOM    974  HB2 LYS A  94      -2.163 -11.527  -5.453  1.00  1.00           H  
ATOM    975  HB3 LYS A  94      -2.107 -10.845  -3.840  1.00  1.00           H  
ATOM    976  HG2 LYS A  94      -4.309  -9.580  -5.151  1.00  1.00           H  
ATOM    977  HG3 LYS A  94      -4.418 -11.281  -5.558  1.00  1.00           H  
ATOM    978  HD2 LYS A  94      -3.945 -10.378  -2.691  1.00  1.00           H  
ATOM    979  HD3 LYS A  94      -5.564 -10.471  -3.356  1.00  1.00           H  
ATOM    980  HE2 LYS A  94      -5.200 -12.592  -2.303  1.00  1.00           H  
ATOM    981  HE3 LYS A  94      -5.032 -12.902  -4.019  1.00  1.00           H  
ATOM    982  HZ1 LYS A  94      -3.205 -13.744  -2.401  1.00  1.00           H  
ATOM    983  HZ2 LYS A  94      -2.732 -13.098  -3.819  1.00  1.00           H  
ATOM    984  N   ILE A  95      -1.875  -7.625  -3.774  1.00  1.00           N  
ATOM    985  CA  ILE A  95      -2.356  -6.412  -3.136  1.00  1.00           C  
ATOM    986  C   ILE A  95      -2.077  -5.216  -4.048  1.00  1.00           C  
ATOM    987  O   ILE A  95      -2.961  -4.395  -4.290  1.00  1.00           O  
ATOM    988  CB  ILE A  95      -1.758  -6.270  -1.735  1.00  1.00           C  
ATOM    989  CG1 ILE A  95      -1.949  -7.554  -0.925  1.00  1.00           C  
ATOM    990  CG2 ILE A  95      -2.332  -5.047  -1.015  1.00  1.00           C  
ATOM    991  CD1 ILE A  95      -3.407  -7.715  -0.488  1.00  1.00           C  
ATOM    992  H   ILE A  95      -1.080  -8.046  -3.337  1.00  1.00           H  
ATOM    993  HA  ILE A  95      -3.435  -6.511  -3.017  1.00  1.00           H  
ATOM    994  HB  ILE A  95      -0.685  -6.110  -1.837  1.00  1.00           H  
ATOM    995 HG122ILE A  95      -1.648  -8.414  -1.523  1.00  1.00           H  
ATOM    996 HG133ILE A  95      -1.303  -7.534  -0.047  1.00  1.00           H  
ATOM    997 HG221ILE A  95      -2.241  -5.184   0.062  1.00  1.00           H  
ATOM    998 HG222ILE A  95      -1.779  -4.157  -1.316  1.00  1.00           H  
ATOM    999 HG223ILE A  95      -3.382  -4.930  -1.280  1.00  1.00           H  
ATOM   1000 HD111ILE A  95      -3.961  -6.808  -0.730  1.00  1.00           H  
ATOM   1001 HD112ILE A  95      -3.851  -8.563  -1.009  1.00  1.00           H  
ATOM   1002 HD113ILE A  95      -3.446  -7.889   0.588  1.00  1.00           H  
ATOM   1003  N   GLY A  96      -0.844  -5.154  -4.529  1.00  1.00           N  
ATOM   1004  CA  GLY A  96      -0.437  -4.072  -5.409  1.00  1.00           C  
ATOM   1005  C   GLY A  96      -1.498  -3.807  -6.479  1.00  1.00           C  
ATOM   1006  O   GLY A  96      -1.614  -2.690  -6.981  1.00  1.00           O  
ATOM   1007  H   GLY A  96      -0.131  -5.826  -4.327  1.00  1.00           H  
ATOM   1008  HA2 GLY A  96      -0.270  -3.167  -4.825  1.00  1.00           H  
ATOM   1009  HA3 GLY A  96       0.510  -4.323  -5.886  1.00  1.00           H  
ATOM   1010  N   GLU A  97      -2.247  -4.853  -6.797  1.00  1.00           N  
ATOM   1011  CA  GLU A  97      -3.295  -4.747  -7.798  1.00  1.00           C  
ATOM   1012  C   GLU A  97      -4.397  -3.802  -7.315  1.00  1.00           C  
ATOM   1013  O   GLU A  97      -4.824  -2.886  -8.013  1.00  1.00           O  
ATOM   1014  CB  GLU A  97      -3.865  -6.124  -8.142  1.00  1.00           C  
ATOM   1015  CG  GLU A  97      -2.748  -7.159  -8.292  1.00  1.00           C  
ATOM   1016  CD  GLU A  97      -3.249  -8.404  -9.026  1.00  1.00           C  
ATOM   1017  OE1 GLU A  97      -3.807  -9.314  -8.394  1.00  1.00           O  
ATOM   1018  OE2 GLU A  97      -3.042  -8.407 -10.300  1.00  1.00           O  
ATOM   1019  H   GLU A  97      -2.147  -5.758  -6.384  1.00  1.00           H  
ATOM   1020  HA  GLU A  97      -2.811  -4.330  -8.681  1.00  1.00           H  
ATOM   1021  HB2 GLU A  97      -4.556  -6.441  -7.361  1.00  1.00           H  
ATOM   1022  HB3 GLU A  97      -4.437  -6.064  -9.068  1.00  1.00           H  
ATOM   1023  HG2 GLU A  97      -1.913  -6.721  -8.840  1.00  1.00           H  
ATOM   1024  HG3 GLU A  97      -2.372  -7.439  -7.308  1.00  1.00           H  
ATOM   1025  HE2 GLU A  97      -2.111  -8.099 -10.495  1.00  1.00           H  
ATOM   1026  N   TYR A  98      -4.853  -4.050  -6.085  1.00  1.00           N  
ATOM   1027  CA  TYR A  98      -5.898  -3.246  -5.482  1.00  1.00           C  
ATOM   1028  C   TYR A  98      -5.575  -1.768  -5.652  1.00  1.00           C  
ATOM   1029  O   TYR A  98      -6.500  -0.959  -5.698  1.00  1.00           O  
ATOM   1030  CB  TYR A  98      -6.026  -3.606  -4.005  1.00  1.00           C  
ATOM   1031  CG  TYR A  98      -7.227  -2.982  -3.335  1.00  1.00           C  
ATOM   1032  CD1 TYR A  98      -7.050  -1.988  -2.365  1.00  1.00           C  
ATOM   1033  CD2 TYR A  98      -8.517  -3.399  -3.683  1.00  1.00           C  
ATOM   1034  CE1 TYR A  98      -8.163  -1.410  -1.744  1.00  1.00           C  
ATOM   1035  CE2 TYR A  98      -9.631  -2.820  -3.062  1.00  1.00           C  
ATOM   1036  CZ  TYR A  98      -9.454  -1.826  -2.093  1.00  1.00           C  
ATOM   1037  OH  TYR A  98     -10.539  -1.262  -1.488  1.00  1.00           O  
ATOM   1038  H   TYR A  98      -4.468  -4.815  -5.551  1.00  1.00           H  
ATOM   1039  HA  TYR A  98      -6.842  -3.461  -5.982  1.00  1.00           H  
ATOM   1040  HB2 TYR A  98      -6.101  -4.690  -3.915  1.00  1.00           H  
ATOM   1041  HB3 TYR A  98      -5.127  -3.273  -3.486  1.00  1.00           H  
ATOM   1042  HD1 TYR A  98      -6.054  -1.667  -2.096  1.00  1.00           H  
ATOM   1043  HD2 TYR A  98      -8.654  -4.166  -4.431  1.00  1.00           H  
ATOM   1044  HE1 TYR A  98      -8.027  -0.642  -0.997  1.00  1.00           H  
ATOM   1045  HE2 TYR A  98     -10.626  -3.141  -3.331  1.00  1.00           H  
ATOM   1046  HH  TYR A  98     -10.424  -1.148  -0.542  1.00  1.00           H  
ATOM   1047  N   VAL A  99      -4.293  -1.448  -5.740  1.00  1.00           N  
ATOM   1048  CA  VAL A  99      -3.877  -0.065  -5.904  1.00  1.00           C  
ATOM   1049  C   VAL A  99      -3.618   0.213  -7.386  1.00  1.00           C  
ATOM   1050  O   VAL A  99      -2.727   0.988  -7.730  1.00  1.00           O  
ATOM   1051  CB  VAL A  99      -2.661   0.224  -5.021  1.00  1.00           C  
ATOM   1052  CG1 VAL A  99      -2.082   1.608  -5.320  1.00  1.00           C  
ATOM   1053  CG2 VAL A  99      -3.015   0.086  -3.539  1.00  1.00           C  
ATOM   1054  H   VAL A  99      -3.546  -2.112  -5.702  1.00  1.00           H  
ATOM   1055  HA  VAL A  99      -4.697   0.568  -5.566  1.00  1.00           H  
ATOM   1056  HB  VAL A  99      -1.895  -0.516  -5.253  1.00  1.00           H  
ATOM   1057 HG111VAL A  99      -2.849   2.230  -5.784  1.00  1.00           H  
ATOM   1058 HG112VAL A  99      -1.752   2.072  -4.391  1.00  1.00           H  
ATOM   1059 HG113VAL A  99      -1.235   1.509  -5.999  1.00  1.00           H  
ATOM   1060 HG221VAL A  99      -3.722   0.867  -3.260  1.00  1.00           H  
ATOM   1061 HG222VAL A  99      -3.465  -0.891  -3.362  1.00  1.00           H  
ATOM   1062 HG223VAL A  99      -2.110   0.184  -2.939  1.00  1.00           H  
ATOM   1063  N   VAL A 100      -4.415  -0.434  -8.224  1.00  1.00           N  
ATOM   1064  CA  VAL A 100      -4.283  -0.266  -9.662  1.00  1.00           C  
ATOM   1065  C   VAL A 100      -5.671  -0.310 -10.305  1.00  1.00           C  
ATOM   1066  O   VAL A 100      -5.793  -0.512 -11.512  1.00  1.00           O  
ATOM   1067  CB  VAL A 100      -3.329  -1.319 -10.227  1.00  1.00           C  
ATOM   1068  CG1 VAL A 100      -3.329  -1.295 -11.757  1.00  1.00           C  
ATOM   1069  CG2 VAL A 100      -1.914  -1.129  -9.676  1.00  1.00           C  
ATOM   1070  H   VAL A 100      -5.137  -1.062  -7.937  1.00  1.00           H  
ATOM   1071  HA  VAL A 100      -3.845   0.717  -9.839  1.00  1.00           H  
ATOM   1072  HB  VAL A 100      -3.684  -2.299  -9.907  1.00  1.00           H  
ATOM   1073 HG111VAL A 100      -2.358  -1.624 -12.125  1.00  1.00           H  
ATOM   1074 HG112VAL A 100      -4.105  -1.964 -12.130  1.00  1.00           H  
ATOM   1075 HG113VAL A 100      -3.525  -0.281 -12.104  1.00  1.00           H  
ATOM   1076 HG221VAL A 100      -1.303  -1.992  -9.939  1.00  1.00           H  
ATOM   1077 HG222VAL A 100      -1.475  -0.228 -10.106  1.00  1.00           H  
ATOM   1078 HG223VAL A 100      -1.956  -1.031  -8.591  1.00  1.00           H  
ATOM   1079  N   ALA A 101      -6.682  -0.118  -9.470  1.00  1.00           N  
ATOM   1080  CA  ALA A 101      -8.056  -0.134  -9.942  1.00  1.00           C  
ATOM   1081  C   ALA A 101      -8.786   1.102  -9.413  1.00  1.00           C  
ATOM   1082  O   ALA A 101      -9.972   1.037  -9.092  1.00  1.00           O  
ATOM   1083  CB  ALA A 101      -8.729  -1.438  -9.510  1.00  1.00           C  
ATOM   1084  H   ALA A 101      -6.573   0.045  -8.489  1.00  1.00           H  
ATOM   1085  HA  ALA A 101      -8.033  -0.094 -11.031  1.00  1.00           H  
ATOM   1086  HB1 ALA A 101      -8.044  -2.012  -8.886  1.00  1.00           H  
ATOM   1087  HB2 ALA A 101      -9.633  -1.211  -8.945  1.00  1.00           H  
ATOM   1088  HB3 ALA A 101      -8.990  -2.021 -10.393  1.00  1.00           H  
ATOM   1089  N   SER A 102      -8.048   2.200  -9.338  1.00  1.00           N  
ATOM   1090  CA  SER A 102      -8.611   3.449  -8.853  1.00  1.00           C  
ATOM   1091  C   SER A 102      -7.624   4.594  -9.090  1.00  1.00           C  
ATOM   1092  O   SER A 102      -8.023   5.693  -9.472  1.00  1.00           O  
ATOM   1093  CB  SER A 102      -8.966   3.353  -7.369  1.00  1.00           C  
ATOM   1094  OG  SER A 102      -7.859   2.923  -6.581  1.00  1.00           O  
ATOM   1095  H   SER A 102      -7.084   2.244  -9.601  1.00  1.00           H  
ATOM   1096  HA  SER A 102      -9.520   3.601  -9.435  1.00  1.00           H  
ATOM   1097  HB2 SER A 102      -9.307   4.326  -7.014  1.00  1.00           H  
ATOM   1098  HB3 SER A 102      -9.796   2.658  -7.239  1.00  1.00           H  
ATOM   1099  HG  SER A 102      -7.833   1.924  -6.545  1.00  1.00           H  
ATOM   1100  N   PHE A 103      -6.354   4.297  -8.853  1.00  1.00           N  
ATOM   1101  CA  PHE A 103      -5.308   5.288  -9.035  1.00  1.00           C  
ATOM   1102  C   PHE A 103      -3.942   4.619  -9.203  1.00  1.00           C  
ATOM   1103  O   PHE A 103      -3.105   4.610  -8.303  1.00  1.00           O  
ATOM   1104  CB  PHE A 103      -5.287   6.155  -7.774  1.00  1.00           C  
ATOM   1105  CG  PHE A 103      -5.768   5.431  -6.515  1.00  1.00           C  
ATOM   1106  CD1 PHE A 103      -5.259   4.212  -6.194  1.00  1.00           C  
ATOM   1107  CD2 PHE A 103      -6.706   6.008  -5.716  1.00  1.00           C  
ATOM   1108  CE1 PHE A 103      -5.706   3.541  -5.025  1.00  1.00           C  
ATOM   1109  CE2 PHE A 103      -7.153   5.337  -4.547  1.00  1.00           C  
ATOM   1110  CZ  PHE A 103      -6.643   4.117  -4.226  1.00  1.00           C  
ATOM   1111  H   PHE A 103      -6.038   3.401  -8.542  1.00  1.00           H  
ATOM   1112  HA  PHE A 103      -5.548   5.850  -9.938  1.00  1.00           H  
ATOM   1113  HB2 PHE A 103      -4.271   6.513  -7.609  1.00  1.00           H  
ATOM   1114  HB3 PHE A 103      -5.912   7.032  -7.938  1.00  1.00           H  
ATOM   1115  HD1 PHE A 103      -4.508   3.750  -6.834  1.00  1.00           H  
ATOM   1116  HD2 PHE A 103      -7.114   6.985  -5.973  1.00  1.00           H  
ATOM   1117  HE1 PHE A 103      -5.297   2.563  -4.768  1.00  1.00           H  
ATOM   1118  HE2 PHE A 103      -7.904   5.799  -3.907  1.00  1.00           H  
ATOM   1119  HZ  PHE A 103      -6.986   3.602  -3.329  1.00  1.00           H  
ATOM   1120  N   PRO A 104      -3.734   4.051 -10.393  1.00  1.00           N  
ATOM   1121  CA  PRO A 104      -2.516   3.366 -10.768  1.00  1.00           C  
ATOM   1122  C   PRO A 104      -1.316   4.242 -10.441  1.00  1.00           C  
ATOM   1123  O   PRO A 104      -0.204   3.743 -10.286  1.00  1.00           O  
ATOM   1124  CB  PRO A 104      -2.639   3.146 -12.274  1.00  1.00           C  
ATOM   1125  CG  PRO A 104      -4.174   3.001 -12.459  1.00  1.00           C  
ATOM   1126  CD  PRO A 104      -4.696   4.044 -11.474  1.00  1.00           C  
ATOM   1127  HA  PRO A 104      -2.429   2.411 -10.250  1.00  1.00           H  
ATOM   1128  HB2 PRO A 104      -2.222   3.973 -12.849  1.00  1.00           H  
ATOM   1129  HB3 PRO A 104      -2.152   2.207 -12.540  1.00  1.00           H  
ATOM   1130  HG2 PRO A 104      -4.506   3.259 -13.465  1.00  1.00           H  
ATOM   1131  HG3 PRO A 104      -4.485   1.990 -12.197  1.00  1.00           H  
ATOM   1132  HD2 PRO A 104      -4.775   5.022 -11.948  1.00  1.00           H  
ATOM   1133  HD3 PRO A 104      -5.666   3.732 -11.085  1.00  1.00           H  
TER    1134      PRO A 104                                                      
HETATM 1135 FE   HEC A 201       0.412   2.749   4.236  1.00  1.00          FE  
HETATM 1136  CHA HEC A 201       1.716   5.599   2.792  1.00  1.00           C  
HETATM 1137  CHB HEC A 201       0.270   1.316   0.979  1.00  1.00           C  
HETATM 1138  CHC HEC A 201      -0.974  -0.176   5.445  1.00  1.00           C  
HETATM 1139  CHD HEC A 201       0.187   4.279   7.224  1.00  1.00           C  
HETATM 1140  NA  HEC A 201       0.946   3.312   2.282  1.00  1.00           N  
HETATM 1141  C1A HEC A 201       1.369   4.577   1.915  1.00  1.00           C  
HETATM 1142  C2A HEC A 201       1.403   4.696   0.476  1.00  1.00           C  
HETATM 1143  C3A HEC A 201       1.003   3.510  -0.030  1.00  1.00           C  
HETATM 1144  C4A HEC A 201       0.717   2.646   1.091  1.00  1.00           C  
HETATM 1145  CMA HEC A 201       0.866   3.120  -1.473  1.00  1.00           C  
HETATM 1146  CAA HEC A 201       1.814   5.929  -0.274  1.00  1.00           C  
HETATM 1147  CBA HEC A 201       3.298   6.266  -0.150  1.00  1.00           C  
HETATM 1148  CGA HEC A 201       3.505   7.534   0.666  1.00  1.00           C  
HETATM 1149  O1A HEC A 201       4.518   7.579   1.398  1.00  1.00           O  
HETATM 1150  O2A HEC A 201       2.647   8.434   0.544  1.00  1.00           O  
HETATM 1151  NB  HEC A 201      -0.225   0.945   3.367  1.00  1.00           N  
HETATM 1152  C1B HEC A 201      -0.191   0.547   2.042  1.00  1.00           C  
HETATM 1153  C2B HEC A 201      -0.706  -0.795   1.909  1.00  1.00           C  
HETATM 1154  C3B HEC A 201      -1.052  -1.212   3.145  1.00  1.00           C  
HETATM 1155  C4B HEC A 201      -0.754  -0.132   4.056  1.00  1.00           C  
HETATM 1156  CMB HEC A 201      -0.818  -1.548   0.615  1.00  1.00           C  
HETATM 1157  CAB HEC A 201      -1.637  -2.535   3.545  1.00  1.00           C  
HETATM 1158  CBB HEC A 201      -0.867  -3.740   3.013  1.00  1.00           C  
HETATM 1159  NC  HEC A 201      -0.188   2.153   6.008  1.00  1.00           N  
HETATM 1160  C1C HEC A 201      -0.776   0.954   6.369  1.00  1.00           C  
HETATM 1161  C2C HEC A 201      -1.245   1.015   7.733  1.00  1.00           C  
HETATM 1162  C3C HEC A 201      -0.943   2.245   8.201  1.00  1.00           C  
HETATM 1163  C4C HEC A 201      -0.285   2.957   7.131  1.00  1.00           C  
HETATM 1164  CMC HEC A 201      -1.934  -0.105   8.456  1.00  1.00           C  
HETATM 1165  CAC HEC A 201      -1.219   2.808   9.565  1.00  1.00           C  
HETATM 1166  CBC HEC A 201      -0.806   1.890  10.711  1.00  1.00           C  
HETATM 1167  ND  HEC A 201       0.795   4.576   4.852  1.00  1.00           N  
HETATM 1168  C1D HEC A 201       0.754   4.990   6.172  1.00  1.00           C  
HETATM 1169  C2D HEC A 201       1.388   6.280   6.312  1.00  1.00           C  
HETATM 1170  C3D HEC A 201       1.813   6.649   5.085  1.00  1.00           C  
HETATM 1171  C4D HEC A 201       1.446   5.591   4.173  1.00  1.00           C  
HETATM 1172  CMD HEC A 201       1.525   7.033   7.603  1.00  1.00           C  
HETATM 1173  CAD HEC A 201       2.533   7.907   4.696  1.00  1.00           C  
HETATM 1174  CBD HEC A 201       4.042   7.852   4.915  1.00  1.00           C  
HETATM 1175  CGD HEC A 201       4.493   8.930   5.891  1.00  1.00           C  
HETATM 1176  O1D HEC A 201       4.841   8.553   7.031  1.00  1.00           O  
HETATM 1177  O2D HEC A 201       4.482  10.109   5.478  1.00  1.00           O  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A  25     -10.974  -7.274  -6.762  1.00  1.00           N  
ATOM      2  CA  ALA A  25     -11.520  -8.406  -6.034  1.00  1.00           C  
ATOM      3  C   ALA A  25     -10.373  -9.277  -5.518  1.00  1.00           C  
ATOM      4  O   ALA A  25      -9.400  -9.515  -6.232  1.00  1.00           O  
ATOM      5  CB  ALA A  25     -12.479  -9.182  -6.940  1.00  1.00           C  
ATOM      6  H   ALA A  25      -9.995  -7.330  -6.959  1.00  1.00           H  
ATOM      7  HA  ALA A  25     -12.080  -8.016  -5.184  1.00  1.00           H  
ATOM      8  HB1 ALA A  25     -12.684  -8.597  -7.836  1.00  1.00           H  
ATOM      9  HB2 ALA A  25     -12.024 -10.131  -7.222  1.00  1.00           H  
ATOM     10  HB3 ALA A  25     -13.411  -9.370  -6.407  1.00  1.00           H  
ATOM     11  N   GLY A  26     -10.524  -9.728  -4.281  1.00  1.00           N  
ATOM     12  CA  GLY A  26      -9.513 -10.567  -3.661  1.00  1.00           C  
ATOM     13  C   GLY A  26      -8.486  -9.720  -2.906  1.00  1.00           C  
ATOM     14  O   GLY A  26      -8.557  -9.594  -1.685  1.00  1.00           O  
ATOM     15  H   GLY A  26     -11.318  -9.529  -3.707  1.00  1.00           H  
ATOM     16  HA2 GLY A  26      -9.987 -11.267  -2.974  1.00  1.00           H  
ATOM     17  HA3 GLY A  26      -9.009 -11.160  -4.425  1.00  1.00           H  
ATOM     18  N   GLY A  27      -7.554  -9.162  -3.665  1.00  1.00           N  
ATOM     19  CA  GLY A  27      -6.514  -8.331  -3.083  1.00  1.00           C  
ATOM     20  C   GLY A  27      -7.115  -7.252  -2.180  1.00  1.00           C  
ATOM     21  O   GLY A  27      -6.464  -6.787  -1.245  1.00  1.00           O  
ATOM     22  H   GLY A  27      -7.503  -9.269  -4.658  1.00  1.00           H  
ATOM     23  HA2 GLY A  27      -5.827  -8.952  -2.507  1.00  1.00           H  
ATOM     24  HA3 GLY A  27      -5.931  -7.863  -3.876  1.00  1.00           H  
ATOM     25  N   GLY A  28      -8.350  -6.886  -2.490  1.00  1.00           N  
ATOM     26  CA  GLY A  28      -9.046  -5.871  -1.718  1.00  1.00           C  
ATOM     27  C   GLY A  28      -9.406  -6.392  -0.325  1.00  1.00           C  
ATOM     28  O   GLY A  28      -9.204  -5.701   0.672  1.00  1.00           O  
ATOM     29  H   GLY A  28      -8.872  -7.270  -3.252  1.00  1.00           H  
ATOM     30  HA2 GLY A  28      -8.419  -4.984  -1.628  1.00  1.00           H  
ATOM     31  HA3 GLY A  28      -9.953  -5.569  -2.242  1.00  1.00           H  
ATOM     32  N   GLU A  29      -9.932  -7.608  -0.301  1.00  1.00           N  
ATOM     33  CA  GLU A  29     -10.322  -8.230   0.953  1.00  1.00           C  
ATOM     34  C   GLU A  29      -9.149  -8.223   1.936  1.00  1.00           C  
ATOM     35  O   GLU A  29      -9.348  -8.320   3.146  1.00  1.00           O  
ATOM     36  CB  GLU A  29     -10.836  -9.652   0.723  1.00  1.00           C  
ATOM     37  CG  GLU A  29     -11.326 -10.276   2.031  1.00  1.00           C  
ATOM     38  CD  GLU A  29     -12.660  -9.666   2.464  1.00  1.00           C  
ATOM     39  OE1 GLU A  29     -13.725 -10.127   2.026  1.00  1.00           O  
ATOM     40  OE2 GLU A  29     -12.566  -8.677   3.287  1.00  1.00           O  
ATOM     41  H   GLU A  29     -10.093  -8.164  -1.116  1.00  1.00           H  
ATOM     42  HA  GLU A  29     -11.134  -7.615   1.341  1.00  1.00           H  
ATOM     43  HB2 GLU A  29     -11.649  -9.636  -0.003  1.00  1.00           H  
ATOM     44  HB3 GLU A  29     -10.042 -10.266   0.299  1.00  1.00           H  
ATOM     45  HG2 GLU A  29     -11.439 -11.353   1.905  1.00  1.00           H  
ATOM     46  HG3 GLU A  29     -10.582 -10.123   2.813  1.00  1.00           H  
ATOM     47  HE2 GLU A  29     -11.785  -8.812   3.896  1.00  1.00           H  
ATOM     48  N   LEU A  30      -7.952  -8.107   1.379  1.00  1.00           N  
ATOM     49  CA  LEU A  30      -6.748  -8.087   2.191  1.00  1.00           C  
ATOM     50  C   LEU A  30      -6.431  -6.644   2.589  1.00  1.00           C  
ATOM     51  O   LEU A  30      -6.085  -6.375   3.738  1.00  1.00           O  
ATOM     52  CB  LEU A  30      -5.600  -8.790   1.465  1.00  1.00           C  
ATOM     53  CG  LEU A  30      -5.882 -10.216   0.987  1.00  1.00           C  
ATOM     54  CD1 LEU A  30      -4.602 -10.892   0.493  1.00  1.00           C  
ATOM     55  CD2 LEU A  30      -6.578 -11.033   2.078  1.00  1.00           C  
ATOM     56  H   LEU A  30      -7.799  -8.029   0.394  1.00  1.00           H  
ATOM     57  HA  LEU A  30      -6.954  -8.657   3.096  1.00  1.00           H  
ATOM     58  HB2 LEU A  30      -5.319  -8.188   0.601  1.00  1.00           H  
ATOM     59  HB3 LEU A  30      -4.736  -8.816   2.130  1.00  1.00           H  
ATOM     60  HG  LEU A  30      -6.566 -10.163   0.139  1.00  1.00           H  
ATOM     61 HD111LEU A  30      -4.808 -11.427  -0.435  1.00  1.00           H  
ATOM     62 HD112LEU A  30      -3.837 -10.137   0.314  1.00  1.00           H  
ATOM     63 HD113LEU A  30      -4.248 -11.596   1.247  1.00  1.00           H  
ATOM     64 HD221LEU A  30      -6.384 -10.579   3.050  1.00  1.00           H  
ATOM     65 HD222LEU A  30      -7.651 -11.048   1.891  1.00  1.00           H  
ATOM     66 HD223LEU A  30      -6.193 -12.052   2.069  1.00  1.00           H  
ATOM     67  N   PHE A  31      -6.560  -5.753   1.616  1.00  1.00           N  
ATOM     68  CA  PHE A  31      -6.292  -4.345   1.851  1.00  1.00           C  
ATOM     69  C   PHE A  31      -7.379  -3.718   2.727  1.00  1.00           C  
ATOM     70  O   PHE A  31      -7.161  -2.675   3.341  1.00  1.00           O  
ATOM     71  CB  PHE A  31      -6.294  -3.655   0.485  1.00  1.00           C  
ATOM     72  CG  PHE A  31      -6.319  -2.128   0.558  1.00  1.00           C  
ATOM     73  CD1 PHE A  31      -5.222  -1.411   0.194  1.00  1.00           C  
ATOM     74  CD2 PHE A  31      -7.438  -1.485   0.989  1.00  1.00           C  
ATOM     75  CE1 PHE A  31      -5.245   0.007   0.263  1.00  1.00           C  
ATOM     76  CE2 PHE A  31      -7.461  -0.067   1.058  1.00  1.00           C  
ATOM     77  CZ  PHE A  31      -6.364   0.649   0.693  1.00  1.00           C  
ATOM     78  H   PHE A  31      -6.842  -5.980   0.684  1.00  1.00           H  
ATOM     79  HA  PHE A  31      -5.332  -4.279   2.363  1.00  1.00           H  
ATOM     80  HB2 PHE A  31      -5.410  -3.968  -0.070  1.00  1.00           H  
ATOM     81  HB3 PHE A  31      -7.162  -3.996  -0.081  1.00  1.00           H  
ATOM     82  HD1 PHE A  31      -4.325  -1.926  -0.151  1.00  1.00           H  
ATOM     83  HD2 PHE A  31      -8.317  -2.059   1.281  1.00  1.00           H  
ATOM     84  HE1 PHE A  31      -4.366   0.581  -0.030  1.00  1.00           H  
ATOM     85  HE2 PHE A  31      -8.358   0.447   1.403  1.00  1.00           H  
ATOM     86  HZ  PHE A  31      -6.382   1.738   0.746  1.00  1.00           H  
ATOM     87  N   ALA A  32      -8.526  -4.381   2.756  1.00  1.00           N  
ATOM     88  CA  ALA A  32      -9.647  -3.902   3.547  1.00  1.00           C  
ATOM     89  C   ALA A  32      -9.631  -4.588   4.914  1.00  1.00           C  
ATOM     90  O   ALA A  32     -10.670  -5.031   5.402  1.00  1.00           O  
ATOM     91  CB  ALA A  32     -10.951  -4.149   2.785  1.00  1.00           C  
ATOM     92  H   ALA A  32      -8.695  -5.229   2.253  1.00  1.00           H  
ATOM     93  HA  ALA A  32      -9.520  -2.828   3.687  1.00  1.00           H  
ATOM     94  HB1 ALA A  32     -11.719  -4.488   3.481  1.00  1.00           H  
ATOM     95  HB2 ALA A  32     -11.275  -3.223   2.310  1.00  1.00           H  
ATOM     96  HB3 ALA A  32     -10.788  -4.911   2.023  1.00  1.00           H  
ATOM     97  N   THR A  33      -8.441  -4.655   5.493  1.00  1.00           N  
ATOM     98  CA  THR A  33      -8.277  -5.280   6.795  1.00  1.00           C  
ATOM     99  C   THR A  33      -6.867  -5.026   7.334  1.00  1.00           C  
ATOM    100  O   THR A  33      -6.689  -4.788   8.527  1.00  1.00           O  
ATOM    101  CB  THR A  33      -8.615  -6.765   6.653  1.00  1.00           C  
ATOM    102  OG1 THR A  33     -10.026  -6.820   6.847  1.00  1.00           O  
ATOM    103  CG2 THR A  33      -8.048  -7.607   7.797  1.00  1.00           C  
ATOM    104  H   THR A  33      -7.602  -4.292   5.089  1.00  1.00           H  
ATOM    105  HA  THR A  33      -8.974  -4.813   7.491  1.00  1.00           H  
ATOM    106  HB  THR A  33      -8.286  -7.148   5.687  1.00  1.00           H  
ATOM    107  HG1 THR A  33     -10.496  -6.725   5.970  1.00  1.00           H  
ATOM    108 HG221THR A  33      -6.960  -7.535   7.797  1.00  1.00           H  
ATOM    109 HG222THR A  33      -8.436  -7.238   8.747  1.00  1.00           H  
ATOM    110 HG223THR A  33      -8.344  -8.648   7.664  1.00  1.00           H  
ATOM    111  N   HIS A  34      -5.903  -5.086   6.428  1.00  1.00           N  
ATOM    112  CA  HIS A  34      -4.515  -4.866   6.797  1.00  1.00           C  
ATOM    113  C   HIS A  34      -4.091  -3.455   6.384  1.00  1.00           C  
ATOM    114  O   HIS A  34      -2.981  -3.022   6.690  1.00  1.00           O  
ATOM    115  CB  HIS A  34      -3.616  -5.953   6.203  1.00  1.00           C  
ATOM    116  CG  HIS A  34      -4.070  -7.360   6.509  1.00  1.00           C  
ATOM    117  ND1 HIS A  34      -3.811  -7.986   7.715  1.00  1.00           N  
ATOM    118  CD2 HIS A  34      -4.769  -8.255   5.753  1.00  1.00           C  
ATOM    119  CE1 HIS A  34      -4.334  -9.203   7.676  1.00  1.00           C  
ATOM    120  NE2 HIS A  34      -4.927  -9.368   6.459  1.00  1.00           N  
ATOM    121  H   HIS A  34      -6.056  -5.280   5.459  1.00  1.00           H  
ATOM    122  HA  HIS A  34      -4.463  -4.949   7.883  1.00  1.00           H  
ATOM    123  HB2 HIS A  34      -3.572  -5.823   5.122  1.00  1.00           H  
ATOM    124  HB3 HIS A  34      -2.603  -5.819   6.582  1.00  1.00           H  
ATOM    125  HD1 HIS A  34      -3.313  -7.588   8.486  1.00  1.00           H  
ATOM    126  HD2 HIS A  34      -5.136  -8.085   4.741  1.00  1.00           H  
ATOM    127  HE1 HIS A  34      -4.298  -9.942   8.476  1.00  1.00           H  
ATOM    128  N   CYS A  35      -4.997  -2.778   5.694  1.00  1.00           N  
ATOM    129  CA  CYS A  35      -4.732  -1.425   5.236  1.00  1.00           C  
ATOM    130  C   CYS A  35      -5.934  -0.551   5.596  1.00  1.00           C  
ATOM    131  O   CYS A  35      -5.772   0.546   6.129  1.00  1.00           O  
ATOM    132  CB  CYS A  35      -4.426  -1.385   3.737  1.00  1.00           C  
ATOM    133  SG  CYS A  35      -3.422  -2.786   3.122  1.00  1.00           S  
ATOM    134  H   CYS A  35      -5.898  -3.138   5.449  1.00  1.00           H  
ATOM    135  HA  CYS A  35      -3.837  -1.087   5.759  1.00  1.00           H  
ATOM    136  HB2 CYS A  35      -5.367  -1.362   3.189  1.00  1.00           H  
ATOM    137  HB3 CYS A  35      -3.903  -0.456   3.512  1.00  1.00           H  
ATOM    138  N   ALA A  36      -7.115  -1.069   5.291  1.00  1.00           N  
ATOM    139  CA  ALA A  36      -8.344  -0.349   5.576  1.00  1.00           C  
ATOM    140  C   ALA A  36      -8.209   0.371   6.919  1.00  1.00           C  
ATOM    141  O   ALA A  36      -8.724   1.475   7.090  1.00  1.00           O  
ATOM    142  CB  ALA A  36      -9.524  -1.324   5.553  1.00  1.00           C  
ATOM    143  H   ALA A  36      -7.238  -1.962   4.857  1.00  1.00           H  
ATOM    144  HA  ALA A  36      -8.486   0.391   4.788  1.00  1.00           H  
ATOM    145  HB1 ALA A  36      -9.150  -2.347   5.585  1.00  1.00           H  
ATOM    146  HB2 ALA A  36     -10.162  -1.143   6.417  1.00  1.00           H  
ATOM    147  HB3 ALA A  36     -10.099  -1.176   4.639  1.00  1.00           H  
ATOM    148  N   GLY A  37      -7.515  -0.284   7.838  1.00  1.00           N  
ATOM    149  CA  GLY A  37      -7.306   0.280   9.160  1.00  1.00           C  
ATOM    150  C   GLY A  37      -6.153   1.286   9.151  1.00  1.00           C  
ATOM    151  O   GLY A  37      -5.272   1.234  10.009  1.00  1.00           O  
ATOM    152  H   GLY A  37      -7.100  -1.182   7.691  1.00  1.00           H  
ATOM    153  HA2 GLY A  37      -8.218   0.770   9.499  1.00  1.00           H  
ATOM    154  HA3 GLY A  37      -7.090  -0.519   9.870  1.00  1.00           H  
ATOM    155  N   CYS A  38      -6.196   2.178   8.173  1.00  1.00           N  
ATOM    156  CA  CYS A  38      -5.166   3.195   8.041  1.00  1.00           C  
ATOM    157  C   CYS A  38      -5.330   3.871   6.678  1.00  1.00           C  
ATOM    158  O   CYS A  38      -5.038   5.056   6.530  1.00  1.00           O  
ATOM    159  CB  CYS A  38      -3.765   2.607   8.222  1.00  1.00           C  
ATOM    160  SG  CYS A  38      -3.073   3.124   9.835  1.00  1.00           S  
ATOM    161  H   CYS A  38      -6.916   2.214   7.480  1.00  1.00           H  
ATOM    162  HA  CYS A  38      -5.326   3.909   8.849  1.00  1.00           H  
ATOM    163  HB2 CYS A  38      -3.808   1.520   8.167  1.00  1.00           H  
ATOM    164  HB3 CYS A  38      -3.115   2.942   7.414  1.00  1.00           H  
ATOM    165  N   HIS A  39      -5.798   3.088   5.717  1.00  1.00           N  
ATOM    166  CA  HIS A  39      -6.004   3.596   4.372  1.00  1.00           C  
ATOM    167  C   HIS A  39      -7.491   3.523   4.018  1.00  1.00           C  
ATOM    168  O   HIS A  39      -7.906   2.843   3.082  1.00  1.00           O  
ATOM    169  CB  HIS A  39      -5.118   2.854   3.369  1.00  1.00           C  
ATOM    170  CG  HIS A  39      -3.659   3.233   3.440  1.00  1.00           C  
ATOM    171  ND1 HIS A  39      -3.196   4.497   3.119  1.00  1.00           N  
ATOM    172  CD2 HIS A  39      -2.564   2.503   3.800  1.00  1.00           C  
ATOM    173  CE1 HIS A  39      -1.881   4.515   3.281  1.00  1.00           C  
ATOM    174  NE2 HIS A  39      -1.492   3.278   3.702  1.00  1.00           N  
ATOM    175  H   HIS A  39      -6.033   2.124   5.846  1.00  1.00           H  
ATOM    176  HA  HIS A  39      -5.693   4.641   4.381  1.00  1.00           H  
ATOM    177  HB2 HIS A  39      -5.213   1.781   3.540  1.00  1.00           H  
ATOM    178  HB3 HIS A  39      -5.485   3.050   2.361  1.00  1.00           H  
ATOM    179  HD1 HIS A  39      -3.759   5.267   2.816  1.00  1.00           H  
ATOM    180  HD2 HIS A  39      -2.570   1.459   4.114  1.00  1.00           H  
ATOM    181  HE1 HIS A  39      -1.226   5.369   3.108  1.00  1.00           H  
ATOM    182  N   PRO A  40      -8.293   4.248   4.800  1.00  1.00           N  
ATOM    183  CA  PRO A  40      -9.730   4.327   4.645  1.00  1.00           C  
ATOM    184  C   PRO A  40     -10.066   5.165   3.420  1.00  1.00           C  
ATOM    185  O   PRO A  40      -9.611   6.305   3.337  1.00  1.00           O  
ATOM    186  CB  PRO A  40     -10.225   5.001   5.923  1.00  1.00           C  
ATOM    187  CG  PRO A  40      -9.008   5.988   6.223  1.00  1.00           C  
ATOM    188  CD  PRO A  40      -7.839   5.058   5.909  1.00  1.00           C  
ATOM    189  HA  PRO A  40     -10.168   3.334   4.546  1.00  1.00           H  
ATOM    190  HB2 PRO A  40     -11.159   5.542   5.770  1.00  1.00           H  
ATOM    191  HB3 PRO A  40     -10.337   4.250   6.704  1.00  1.00           H  
ATOM    192  HG2 PRO A  40      -8.873   6.929   5.690  1.00  1.00           H  
ATOM    193  HG3 PRO A  40      -9.121   6.164   7.293  1.00  1.00           H  
ATOM    194  HD2 PRO A  40      -6.947   5.630   5.649  1.00  1.00           H  
ATOM    195  HD3 PRO A  40      -7.639   4.413   6.764  1.00  1.00           H  
ATOM    196  N   GLN A  41     -10.841   4.598   2.507  1.00  1.00           N  
ATOM    197  CA  GLN A  41     -11.220   5.312   1.300  1.00  1.00           C  
ATOM    198  C   GLN A  41      -9.998   5.990   0.678  1.00  1.00           C  
ATOM    199  O   GLN A  41     -10.048   7.168   0.328  1.00  1.00           O  
ATOM    200  CB  GLN A  41     -12.325   6.331   1.589  1.00  1.00           C  
ATOM    201  CG  GLN A  41     -11.845   7.391   2.582  1.00  1.00           C  
ATOM    202  CD  GLN A  41     -12.837   8.554   2.664  1.00  1.00           C  
ATOM    203  OE1 GLN A  41     -13.439   8.819   3.691  1.00  1.00           O  
ATOM    204  NE2 GLN A  41     -12.973   9.229   1.526  1.00  1.00           N  
ATOM    205  H   GLN A  41     -11.207   3.671   2.582  1.00  1.00           H  
ATOM    206  HA  GLN A  41     -11.606   4.550   0.622  1.00  1.00           H  
ATOM    207  HB2 GLN A  41     -12.634   6.810   0.660  1.00  1.00           H  
ATOM    208  HB3 GLN A  41     -13.200   5.820   1.991  1.00  1.00           H  
ATOM    209  HG2 GLN A  41     -11.723   6.943   3.568  1.00  1.00           H  
ATOM    210  HG3 GLN A  41     -10.867   7.764   2.278  1.00  1.00           H  
ATOM    211 HE211GLN A  41     -12.450   8.959   0.718  1.00  1.00           H  
ATOM    212 HE212GLN A  41     -13.600  10.008   1.479  1.00  1.00           H  
ATOM    213  N   GLY A  42      -8.929   5.216   0.559  1.00  1.00           N  
ATOM    214  CA  GLY A  42      -7.695   5.727  -0.015  1.00  1.00           C  
ATOM    215  C   GLY A  42      -7.210   6.965   0.742  1.00  1.00           C  
ATOM    216  O   GLY A  42      -6.514   7.808   0.179  1.00  1.00           O  
ATOM    217  H   GLY A  42      -8.897   4.259   0.845  1.00  1.00           H  
ATOM    218  HA2 GLY A  42      -6.928   4.954   0.015  1.00  1.00           H  
ATOM    219  HA3 GLY A  42      -7.854   5.977  -1.064  1.00  1.00           H  
ATOM    220  N   GLY A  43      -7.598   7.035   2.007  1.00  1.00           N  
ATOM    221  CA  GLY A  43      -7.211   8.156   2.848  1.00  1.00           C  
ATOM    222  C   GLY A  43      -6.062   7.769   3.781  1.00  1.00           C  
ATOM    223  O   GLY A  43      -5.327   6.822   3.509  1.00  1.00           O  
ATOM    224  H   GLY A  43      -8.164   6.345   2.458  1.00  1.00           H  
ATOM    225  HA2 GLY A  43      -6.909   8.996   2.223  1.00  1.00           H  
ATOM    226  HA3 GLY A  43      -8.067   8.486   3.435  1.00  1.00           H  
ATOM    227  N   ASN A  44      -5.943   8.524   4.864  1.00  1.00           N  
ATOM    228  CA  ASN A  44      -4.896   8.273   5.840  1.00  1.00           C  
ATOM    229  C   ASN A  44      -5.381   8.707   7.225  1.00  1.00           C  
ATOM    230  O   ASN A  44      -6.091   9.703   7.354  1.00  1.00           O  
ATOM    231  CB  ASN A  44      -3.633   9.069   5.510  1.00  1.00           C  
ATOM    232  CG  ASN A  44      -3.036   8.623   4.174  1.00  1.00           C  
ATOM    233  OD1 ASN A  44      -3.646   8.734   3.124  1.00  1.00           O  
ATOM    234  ND2 ASN A  44      -1.812   8.111   4.272  1.00  1.00           N  
ATOM    235  H   ASN A  44      -6.545   9.293   5.079  1.00  1.00           H  
ATOM    236  HA  ASN A  44      -4.703   7.201   5.783  1.00  1.00           H  
ATOM    237  HB2 ASN A  44      -3.869  10.133   5.469  1.00  1.00           H  
ATOM    238  HB3 ASN A  44      -2.897   8.937   6.304  1.00  1.00           H  
ATOM    239 HD211ASN A  44      -1.367   8.048   5.166  1.00  1.00           H  
ATOM    240 HD212ASN A  44      -1.337   7.790   3.453  1.00  1.00           H  
ATOM    241  N   THR A  45      -4.978   7.938   8.226  1.00  1.00           N  
ATOM    242  CA  THR A  45      -5.363   8.231   9.596  1.00  1.00           C  
ATOM    243  C   THR A  45      -4.159   8.743  10.390  1.00  1.00           C  
ATOM    244  O   THR A  45      -4.297   9.144  11.544  1.00  1.00           O  
ATOM    245  CB  THR A  45      -5.990   6.969  10.191  1.00  1.00           C  
ATOM    246  OG1 THR A  45      -5.154   5.913   9.726  1.00  1.00           O  
ATOM    247  CG2 THR A  45      -7.360   6.655   9.585  1.00  1.00           C  
ATOM    248  H   THR A  45      -4.401   7.129   8.112  1.00  1.00           H  
ATOM    249  HA  THR A  45      -6.101   9.033   9.582  1.00  1.00           H  
ATOM    250  HB  THR A  45      -6.052   7.040  11.277  1.00  1.00           H  
ATOM    251  HG1 THR A  45      -4.575   5.582  10.471  1.00  1.00           H  
ATOM    252 HG221THR A  45      -7.867   5.912  10.200  1.00  1.00           H  
ATOM    253 HG222THR A  45      -7.958   7.565   9.547  1.00  1.00           H  
ATOM    254 HG223THR A  45      -7.229   6.263   8.576  1.00  1.00           H  
ATOM    255  N   VAL A  46      -3.005   8.713   9.739  1.00  1.00           N  
ATOM    256  CA  VAL A  46      -1.778   9.169  10.369  1.00  1.00           C  
ATOM    257  C   VAL A  46      -1.303  10.451   9.682  1.00  1.00           C  
ATOM    258  O   VAL A  46      -1.130  11.480  10.333  1.00  1.00           O  
ATOM    259  CB  VAL A  46      -0.731   8.054  10.344  1.00  1.00           C  
ATOM    260  CG1 VAL A  46       0.601   8.539  10.921  1.00  1.00           C  
ATOM    261  CG2 VAL A  46      -1.232   6.814  11.088  1.00  1.00           C  
ATOM    262  H   VAL A  46      -2.901   8.385   8.800  1.00  1.00           H  
ATOM    263  HA  VAL A  46      -2.007   9.393  11.411  1.00  1.00           H  
ATOM    264  HB  VAL A  46      -0.564   7.775   9.304  1.00  1.00           H  
ATOM    265 HG111VAL A  46       1.354   7.760  10.800  1.00  1.00           H  
ATOM    266 HG112VAL A  46       0.919   9.438  10.393  1.00  1.00           H  
ATOM    267 HG113VAL A  46       0.477   8.764  11.980  1.00  1.00           H  
ATOM    268 HG221VAL A  46      -1.288   5.973  10.397  1.00  1.00           H  
ATOM    269 HG222VAL A  46      -0.543   6.574  11.898  1.00  1.00           H  
ATOM    270 HG223VAL A  46      -2.222   7.013  11.500  1.00  1.00           H  
ATOM    271  N   HIS A  47      -1.105  10.346   8.377  1.00  1.00           N  
ATOM    272  CA  HIS A  47      -0.653  11.484   7.595  1.00  1.00           C  
ATOM    273  C   HIS A  47      -1.733  11.872   6.582  1.00  1.00           C  
ATOM    274  O   HIS A  47      -1.983  11.180   5.597  1.00  1.00           O  
ATOM    275  CB  HIS A  47       0.697  11.191   6.938  1.00  1.00           C  
ATOM    276  CG  HIS A  47       1.853  11.137   7.909  1.00  1.00           C  
ATOM    277  ND1 HIS A  47       3.163  10.949   7.505  1.00  1.00           N  
ATOM    278  CD2 HIS A  47       1.882  11.251   9.268  1.00  1.00           C  
ATOM    279  CE1 HIS A  47       3.937  10.950   8.580  1.00  1.00           C  
ATOM    280  NE2 HIS A  47       3.141  11.136   9.672  1.00  1.00           N  
ATOM    281  H   HIS A  47      -1.248   9.505   7.855  1.00  1.00           H  
ATOM    282  HA  HIS A  47      -0.511  12.308   8.294  1.00  1.00           H  
ATOM    283  HB2 HIS A  47       0.634  10.239   6.412  1.00  1.00           H  
ATOM    284  HB3 HIS A  47       0.900  11.956   6.189  1.00  1.00           H  
ATOM    285  HD1 HIS A  47       3.473  10.833   6.561  1.00  1.00           H  
ATOM    286  HD2 HIS A  47       1.017  11.408   9.912  1.00  1.00           H  
ATOM    287  HE1 HIS A  47       5.019  10.824   8.591  1.00  1.00           H  
ATOM    288  N   PRO A  48      -2.375  13.011   6.851  1.00  1.00           N  
ATOM    289  CA  PRO A  48      -3.428  13.567   6.029  1.00  1.00           C  
ATOM    290  C   PRO A  48      -2.817  14.329   4.861  1.00  1.00           C  
ATOM    291  O   PRO A  48      -3.522  15.117   4.233  1.00  1.00           O  
ATOM    292  CB  PRO A  48      -4.193  14.509   6.957  1.00  1.00           C  
ATOM    293  CG  PRO A  48      -3.080  15.018   7.871  1.00  1.00           C  
ATOM    294  CD  PRO A  48      -2.106  13.849   7.999  1.00  1.00           C  
ATOM    295  HA  PRO A  48      -4.088  12.784   5.655  1.00  1.00           H  
ATOM    296  HB2 PRO A  48      -4.747  15.271   6.408  1.00  1.00           H  
ATOM    297  HB3 PRO A  48      -4.863  13.924   7.588  1.00  1.00           H  
ATOM    298  HG2 PRO A  48      -2.750  15.674   7.066  1.00  1.00           H  
ATOM    299  HG3 PRO A  48      -3.186  15.573   8.803  1.00  1.00           H  
ATOM    300  HD2 PRO A  48      -1.075  14.202   8.005  1.00  1.00           H  
ATOM    301  HD3 PRO A  48      -2.320  13.288   8.908  1.00  1.00           H  
ATOM    302  N   GLU A  49      -1.542  14.087   4.597  1.00  1.00           N  
ATOM    303  CA  GLU A  49      -0.863  14.762   3.505  1.00  1.00           C  
ATOM    304  C   GLU A  49      -0.154  13.744   2.610  1.00  1.00           C  
ATOM    305  O   GLU A  49       0.528  14.119   1.657  1.00  1.00           O  
ATOM    306  CB  GLU A  49       0.122  15.807   4.034  1.00  1.00           C  
ATOM    307  CG  GLU A  49       1.202  15.154   4.898  1.00  1.00           C  
ATOM    308  CD  GLU A  49       2.493  15.975   4.875  1.00  1.00           C  
ATOM    309  OE1 GLU A  49       2.443  17.205   4.729  1.00  1.00           O  
ATOM    310  OE2 GLU A  49       3.577  15.290   5.018  1.00  1.00           O  
ATOM    311  H   GLU A  49      -0.976  13.444   5.113  1.00  1.00           H  
ATOM    312  HA  GLU A  49      -1.649  15.266   2.942  1.00  1.00           H  
ATOM    313  HB2 GLU A  49       0.587  16.330   3.198  1.00  1.00           H  
ATOM    314  HB3 GLU A  49      -0.414  16.554   4.619  1.00  1.00           H  
ATOM    315  HG2 GLU A  49       0.845  15.060   5.924  1.00  1.00           H  
ATOM    316  HG3 GLU A  49       1.402  14.145   4.536  1.00  1.00           H  
ATOM    317  HE2 GLU A  49       3.429  14.546   5.669  1.00  1.00           H  
ATOM    318  N   LYS A  50      -0.338  12.477   2.948  1.00  1.00           N  
ATOM    319  CA  LYS A  50       0.275  11.402   2.187  1.00  1.00           C  
ATOM    320  C   LYS A  50      -0.803  10.401   1.766  1.00  1.00           C  
ATOM    321  O   LYS A  50      -0.890   9.307   2.323  1.00  1.00           O  
ATOM    322  CB  LYS A  50       1.424  10.773   2.978  1.00  1.00           C  
ATOM    323  CG  LYS A  50       2.345  11.849   3.556  1.00  1.00           C  
ATOM    324  CD  LYS A  50       3.801  11.593   3.164  1.00  1.00           C  
ATOM    325  CE  LYS A  50       4.431  12.844   2.548  1.00  1.00           C  
ATOM    326  NZ  LYS A  50       5.601  12.480   1.717  1.00  1.00           N  
ATOM    327  H   LYS A  50      -0.895  12.181   3.724  1.00  1.00           H  
ATOM    328  HA  LYS A  50       0.706  11.843   1.288  1.00  1.00           H  
ATOM    329  HB2 LYS A  50       1.022  10.160   3.785  1.00  1.00           H  
ATOM    330  HB3 LYS A  50       1.996  10.109   2.330  1.00  1.00           H  
ATOM    331  HG2 LYS A  50       2.035  12.830   3.197  1.00  1.00           H  
ATOM    332  HG3 LYS A  50       2.254  11.865   4.643  1.00  1.00           H  
ATOM    333  HD2 LYS A  50       4.371  11.289   4.043  1.00  1.00           H  
ATOM    334  HD3 LYS A  50       3.850  10.769   2.452  1.00  1.00           H  
ATOM    335  HE2 LYS A  50       3.694  13.367   1.940  1.00  1.00           H  
ATOM    336  HE3 LYS A  50       4.738  13.530   3.338  1.00  1.00           H  
ATOM    337  HZ1 LYS A  50       5.531  11.535   1.356  1.00  1.00           H  
ATOM    338  HZ2 LYS A  50       5.703  13.093   0.916  1.00  1.00           H  
ATOM    339  N   THR A  51      -1.596  10.810   0.787  1.00  1.00           N  
ATOM    340  CA  THR A  51      -2.664   9.962   0.286  1.00  1.00           C  
ATOM    341  C   THR A  51      -2.129   9.003  -0.779  1.00  1.00           C  
ATOM    342  O   THR A  51      -0.934   8.996  -1.068  1.00  1.00           O  
ATOM    343  CB  THR A  51      -3.788  10.868  -0.222  1.00  1.00           C  
ATOM    344  OG1 THR A  51      -3.310  11.343  -1.478  1.00  1.00           O  
ATOM    345  CG2 THR A  51      -3.944  12.136   0.620  1.00  1.00           C  
ATOM    346  H   THR A  51      -1.518  11.701   0.340  1.00  1.00           H  
ATOM    347  HA  THR A  51      -3.034   9.352   1.110  1.00  1.00           H  
ATOM    348  HB  THR A  51      -4.730  10.323  -0.283  1.00  1.00           H  
ATOM    349  HG1 THR A  51      -2.363  11.650  -1.390  1.00  1.00           H  
ATOM    350 HG221THR A  51      -4.920  12.581   0.430  1.00  1.00           H  
ATOM    351 HG222THR A  51      -3.860  11.883   1.677  1.00  1.00           H  
ATOM    352 HG223THR A  51      -3.162  12.848   0.354  1.00  1.00           H  
ATOM    353  N   LEU A  52      -3.040   8.217  -1.333  1.00  1.00           N  
ATOM    354  CA  LEU A  52      -2.675   7.256  -2.360  1.00  1.00           C  
ATOM    355  C   LEU A  52      -2.816   7.908  -3.737  1.00  1.00           C  
ATOM    356  O   LEU A  52      -2.874   7.217  -4.752  1.00  1.00           O  
ATOM    357  CB  LEU A  52      -3.487   5.969  -2.203  1.00  1.00           C  
ATOM    358  CG  LEU A  52      -3.245   5.176  -0.917  1.00  1.00           C  
ATOM    359  CD1 LEU A  52      -4.150   3.944  -0.854  1.00  1.00           C  
ATOM    360  CD2 LEU A  52      -1.767   4.809  -0.769  1.00  1.00           C  
ATOM    361  H   LEU A  52      -4.011   8.229  -1.092  1.00  1.00           H  
ATOM    362  HA  LEU A  52      -1.627   6.997  -2.206  1.00  1.00           H  
ATOM    363  HB2 LEU A  52      -4.546   6.223  -2.256  1.00  1.00           H  
ATOM    364  HB3 LEU A  52      -3.272   5.321  -3.052  1.00  1.00           H  
ATOM    365  HG  LEU A  52      -3.506   5.810  -0.070  1.00  1.00           H  
ATOM    366 HD111LEU A  52      -4.362   3.701   0.187  1.00  1.00           H  
ATOM    367 HD112LEU A  52      -5.084   4.152  -1.376  1.00  1.00           H  
ATOM    368 HD113LEU A  52      -3.649   3.100  -1.329  1.00  1.00           H  
ATOM    369 HD221LEU A  52      -1.251   4.993  -1.711  1.00  1.00           H  
ATOM    370 HD222LEU A  52      -1.319   5.418   0.016  1.00  1.00           H  
ATOM    371 HD223LEU A  52      -1.679   3.755  -0.506  1.00  1.00           H  
ATOM    372  N   ALA A  53      -2.868   9.232  -3.726  1.00  1.00           N  
ATOM    373  CA  ALA A  53      -3.002   9.986  -4.962  1.00  1.00           C  
ATOM    374  C   ALA A  53      -1.715   9.849  -5.778  1.00  1.00           C  
ATOM    375  O   ALA A  53      -0.620  10.056  -5.258  1.00  1.00           O  
ATOM    376  CB  ALA A  53      -3.335  11.443  -4.637  1.00  1.00           C  
ATOM    377  H   ALA A  53      -2.821   9.787  -2.896  1.00  1.00           H  
ATOM    378  HA  ALA A  53      -3.828   9.554  -5.526  1.00  1.00           H  
ATOM    379  HB1 ALA A  53      -3.004  12.082  -5.456  1.00  1.00           H  
ATOM    380  HB2 ALA A  53      -4.412  11.549  -4.506  1.00  1.00           H  
ATOM    381  HB3 ALA A  53      -2.827  11.736  -3.719  1.00  1.00           H  
ATOM    382  N   ARG A  54      -1.890   9.503  -7.045  1.00  1.00           N  
ATOM    383  CA  ARG A  54      -0.757   9.337  -7.939  1.00  1.00           C  
ATOM    384  C   ARG A  54       0.176  10.546  -7.843  1.00  1.00           C  
ATOM    385  O   ARG A  54       1.376  10.392  -7.620  1.00  1.00           O  
ATOM    386  CB  ARG A  54      -1.218   9.170  -9.388  1.00  1.00           C  
ATOM    387  CG  ARG A  54      -0.023   8.997 -10.328  1.00  1.00           C  
ATOM    388  CD  ARG A  54      -0.390   9.389 -11.760  1.00  1.00           C  
ATOM    389  NE  ARG A  54       0.559  10.406 -12.266  1.00  1.00           N  
ATOM    390  CZ  ARG A  54       0.494  11.720 -11.960  1.00  1.00           C  
ATOM    391  NH1 ARG A  54       1.395  12.540 -12.469  1.00  1.00           N  
ATOM    392  NH2 ARG A  54      -0.477  12.187 -11.147  1.00  1.00           N  
ATOM    393  H   ARG A  54      -2.784   9.337  -7.461  1.00  1.00           H  
ATOM    394  HA  ARG A  54      -0.260   8.430  -7.594  1.00  1.00           H  
ATOM    395  HB2 ARG A  54      -1.876   8.305  -9.467  1.00  1.00           H  
ATOM    396  HB3 ARG A  54      -1.800  10.041  -9.691  1.00  1.00           H  
ATOM    397  HG2 ARG A  54       0.809   9.611  -9.981  1.00  1.00           H  
ATOM    398  HG3 ARG A  54       0.315   7.961 -10.306  1.00  1.00           H  
ATOM    399  HD2 ARG A  54      -0.370   8.509 -12.403  1.00  1.00           H  
ATOM    400  HD3 ARG A  54      -1.407   9.782 -11.790  1.00  1.00           H  
ATOM    401  HE  ARG A  54       1.293  10.102 -12.872  1.00  1.00           H  
ATOM    402  N   ALA A  55      -0.410  11.721  -8.017  1.00  1.00           N  
ATOM    403  CA  ALA A  55       0.353  12.955  -7.954  1.00  1.00           C  
ATOM    404  C   ALA A  55       1.350  12.874  -6.796  1.00  1.00           C  
ATOM    405  O   ALA A  55       2.432  13.455  -6.862  1.00  1.00           O  
ATOM    406  CB  ALA A  55      -0.604  14.141  -7.817  1.00  1.00           C  
ATOM    407  H   ALA A  55      -1.387  11.837  -8.199  1.00  1.00           H  
ATOM    408  HA  ALA A  55       0.903  13.054  -8.889  1.00  1.00           H  
ATOM    409  HB1 ALA A  55      -0.132  15.037  -8.222  1.00  1.00           H  
ATOM    410  HB2 ALA A  55      -1.521  13.933  -8.367  1.00  1.00           H  
ATOM    411  HB3 ALA A  55      -0.839  14.299  -6.764  1.00  1.00           H  
ATOM    412  N   ARG A  56       0.950  12.148  -5.762  1.00  1.00           N  
ATOM    413  CA  ARG A  56       1.794  11.984  -4.591  1.00  1.00           C  
ATOM    414  C   ARG A  56       2.631  10.709  -4.716  1.00  1.00           C  
ATOM    415  O   ARG A  56       3.851  10.745  -4.562  1.00  1.00           O  
ATOM    416  CB  ARG A  56       0.956  11.913  -3.313  1.00  1.00           C  
ATOM    417  CG  ARG A  56       0.887  13.278  -2.627  1.00  1.00           C  
ATOM    418  CD  ARG A  56       0.086  14.274  -3.468  1.00  1.00           C  
ATOM    419  NE  ARG A  56      -0.191  15.495  -2.679  1.00  1.00           N  
ATOM    420  CZ  ARG A  56      -1.030  15.540  -1.622  1.00  1.00           C  
ATOM    421  NH1 ARG A  56      -1.203  16.686  -0.990  1.00  1.00           N  
ATOM    422  NH2 ARG A  56      -1.683  14.429  -1.218  1.00  1.00           N  
ATOM    423  H   ARG A  56       0.068  11.679  -5.716  1.00  1.00           H  
ATOM    424  HA  ARG A  56       2.429  12.870  -4.579  1.00  1.00           H  
ATOM    425  HB2 ARG A  56      -0.050  11.570  -3.552  1.00  1.00           H  
ATOM    426  HB3 ARG A  56       1.388  11.181  -2.631  1.00  1.00           H  
ATOM    427  HG2 ARG A  56       0.426  13.173  -1.645  1.00  1.00           H  
ATOM    428  HG3 ARG A  56       1.895  13.661  -2.466  1.00  1.00           H  
ATOM    429  HD2 ARG A  56       0.642  14.532  -4.369  1.00  1.00           H  
ATOM    430  HD3 ARG A  56      -0.851  13.820  -3.790  1.00  1.00           H  
ATOM    431  HE  ARG A  56       0.272  16.341  -2.945  1.00  1.00           H  
ATOM    432  N   ARG A  57       1.942   9.611  -4.993  1.00  1.00           N  
ATOM    433  CA  ARG A  57       2.606   8.328  -5.140  1.00  1.00           C  
ATOM    434  C   ARG A  57       3.676   8.405  -6.231  1.00  1.00           C  
ATOM    435  O   ARG A  57       4.542   7.536  -6.319  1.00  1.00           O  
ATOM    436  CB  ARG A  57       1.605   7.227  -5.495  1.00  1.00           C  
ATOM    437  CG  ARG A  57       1.191   6.440  -4.249  1.00  1.00           C  
ATOM    438  CD  ARG A  57       0.869   4.986  -4.602  1.00  1.00           C  
ATOM    439  NE  ARG A  57      -0.591   4.818  -4.773  1.00  1.00           N  
ATOM    440  CZ  ARG A  57      -1.261   5.131  -5.903  1.00  1.00           C  
ATOM    441  NH1 ARG A  57      -2.566   4.940  -5.946  1.00  1.00           N  
ATOM    442  NH2 ARG A  57      -0.606   5.632  -6.971  1.00  1.00           N  
ATOM    443  H   ARG A  57       0.950   9.590  -5.116  1.00  1.00           H  
ATOM    444  HA  ARG A  57       3.053   8.132  -4.165  1.00  1.00           H  
ATOM    445  HB2 ARG A  57       0.724   7.668  -5.960  1.00  1.00           H  
ATOM    446  HB3 ARG A  57       2.047   6.550  -6.227  1.00  1.00           H  
ATOM    447  HG2 ARG A  57       1.993   6.470  -3.512  1.00  1.00           H  
ATOM    448  HG3 ARG A  57       0.320   6.908  -3.792  1.00  1.00           H  
ATOM    449  HD2 ARG A  57       1.387   4.702  -5.518  1.00  1.00           H  
ATOM    450  HD3 ARG A  57       1.230   4.324  -3.814  1.00  1.00           H  
ATOM    451  HE  ARG A  57      -1.114   4.449  -4.005  1.00  1.00           H  
ATOM    452  N   GLU A  58       3.582   9.455  -7.034  1.00  1.00           N  
ATOM    453  CA  GLU A  58       4.531   9.657  -8.115  1.00  1.00           C  
ATOM    454  C   GLU A  58       5.796  10.339  -7.591  1.00  1.00           C  
ATOM    455  O   GLU A  58       6.907   9.888  -7.864  1.00  1.00           O  
ATOM    456  CB  GLU A  58       3.903  10.467  -9.252  1.00  1.00           C  
ATOM    457  CG  GLU A  58       4.217  11.957  -9.102  1.00  1.00           C  
ATOM    458  CD  GLU A  58       3.683  12.752 -10.295  1.00  1.00           C  
ATOM    459  OE1 GLU A  58       3.636  12.229 -11.418  1.00  1.00           O  
ATOM    460  OE2 GLU A  58       3.309  13.957 -10.024  1.00  1.00           O  
ATOM    461  H   GLU A  58       2.875  10.157  -6.955  1.00  1.00           H  
ATOM    462  HA  GLU A  58       4.772   8.659  -8.480  1.00  1.00           H  
ATOM    463  HB2 GLU A  58       4.278  10.107 -10.210  1.00  1.00           H  
ATOM    464  HB3 GLU A  58       2.823  10.318  -9.256  1.00  1.00           H  
ATOM    465  HG2 GLU A  58       3.773  12.335  -8.181  1.00  1.00           H  
ATOM    466  HG3 GLU A  58       5.294  12.099  -9.018  1.00  1.00           H  
ATOM    467  HE2 GLU A  58       2.408  14.132 -10.421  1.00  1.00           H  
ATOM    468  N   ALA A  59       5.585  11.414  -6.846  1.00  1.00           N  
ATOM    469  CA  ALA A  59       6.695  12.163  -6.281  1.00  1.00           C  
ATOM    470  C   ALA A  59       7.678  11.191  -5.625  1.00  1.00           C  
ATOM    471  O   ALA A  59       8.891  11.344  -5.760  1.00  1.00           O  
ATOM    472  CB  ALA A  59       6.159  13.204  -5.295  1.00  1.00           C  
ATOM    473  H   ALA A  59       4.678  11.775  -6.628  1.00  1.00           H  
ATOM    474  HA  ALA A  59       7.198  12.679  -7.098  1.00  1.00           H  
ATOM    475  HB1 ALA A  59       6.334  14.204  -5.693  1.00  1.00           H  
ATOM    476  HB2 ALA A  59       5.089  13.052  -5.152  1.00  1.00           H  
ATOM    477  HB3 ALA A  59       6.673  13.098  -4.340  1.00  1.00           H  
ATOM    478  N   ASN A  60       7.118  10.213  -4.928  1.00  1.00           N  
ATOM    479  CA  ASN A  60       7.930   9.217  -4.251  1.00  1.00           C  
ATOM    480  C   ASN A  60       8.423   8.188  -5.271  1.00  1.00           C  
ATOM    481  O   ASN A  60       9.471   7.574  -5.081  1.00  1.00           O  
ATOM    482  CB  ASN A  60       7.119   8.476  -3.186  1.00  1.00           C  
ATOM    483  CG  ASN A  60       7.050   9.283  -1.888  1.00  1.00           C  
ATOM    484  OD1 ASN A  60       7.303   8.786  -0.803  1.00  1.00           O  
ATOM    485  ND2 ASN A  60       6.695  10.553  -2.060  1.00  1.00           N  
ATOM    486  H   ASN A  60       6.130  10.096  -4.823  1.00  1.00           H  
ATOM    487  HA  ASN A  60       8.747   9.775  -3.794  1.00  1.00           H  
ATOM    488  HB2 ASN A  60       6.110   8.289  -3.556  1.00  1.00           H  
ATOM    489  HB3 ASN A  60       7.571   7.503  -2.990  1.00  1.00           H  
ATOM    490 HD211ASN A  60       6.501  10.899  -2.978  1.00  1.00           H  
ATOM    491 HD212ASN A  60       6.622  11.163  -1.270  1.00  1.00           H  
ATOM    492  N   GLY A  61       7.643   8.032  -6.330  1.00  1.00           N  
ATOM    493  CA  GLY A  61       7.987   7.088  -7.380  1.00  1.00           C  
ATOM    494  C   GLY A  61       7.411   5.703  -7.083  1.00  1.00           C  
ATOM    495  O   GLY A  61       8.142   4.714  -7.058  1.00  1.00           O  
ATOM    496  H   GLY A  61       6.792   8.536  -6.477  1.00  1.00           H  
ATOM    497  HA2 GLY A  61       7.605   7.447  -8.336  1.00  1.00           H  
ATOM    498  HA3 GLY A  61       9.071   7.023  -7.474  1.00  1.00           H  
ATOM    499  N   ILE A  62       6.104   5.675  -6.863  1.00  1.00           N  
ATOM    500  CA  ILE A  62       5.421   4.427  -6.568  1.00  1.00           C  
ATOM    501  C   ILE A  62       4.328   4.190  -7.611  1.00  1.00           C  
ATOM    502  O   ILE A  62       3.145   4.139  -7.276  1.00  1.00           O  
ATOM    503  CB  ILE A  62       4.907   4.425  -5.127  1.00  1.00           C  
ATOM    504  CG1 ILE A  62       6.067   4.358  -4.131  1.00  1.00           C  
ATOM    505  CG2 ILE A  62       3.896   3.298  -4.907  1.00  1.00           C  
ATOM    506  CD1 ILE A  62       5.558   4.082  -2.715  1.00  1.00           C  
ATOM    507  H   ILE A  62       5.516   6.484  -6.885  1.00  1.00           H  
ATOM    508  HA  ILE A  62       6.156   3.625  -6.649  1.00  1.00           H  
ATOM    509  HB  ILE A  62       4.385   5.365  -4.950  1.00  1.00           H  
ATOM    510 HG122ILE A  62       6.763   3.575  -4.430  1.00  1.00           H  
ATOM    511 HG133ILE A  62       6.619   5.298  -4.146  1.00  1.00           H  
ATOM    512 HG221ILE A  62       4.214   2.684  -4.064  1.00  1.00           H  
ATOM    513 HG222ILE A  62       2.916   3.725  -4.696  1.00  1.00           H  
ATOM    514 HG223ILE A  62       3.839   2.681  -5.804  1.00  1.00           H  
ATOM    515 HD111ILE A  62       6.017   4.785  -2.020  1.00  1.00           H  
ATOM    516 HD112ILE A  62       4.475   4.201  -2.688  1.00  1.00           H  
ATOM    517 HD113ILE A  62       5.818   3.063  -2.427  1.00  1.00           H  
ATOM    518  N   ARG A  63       4.762   4.050  -8.856  1.00  1.00           N  
ATOM    519  CA  ARG A  63       3.835   3.819  -9.950  1.00  1.00           C  
ATOM    520  C   ARG A  63       4.020   2.409 -10.514  1.00  1.00           C  
ATOM    521  O   ARG A  63       4.254   2.241 -11.710  1.00  1.00           O  
ATOM    522  CB  ARG A  63       4.040   4.841 -11.071  1.00  1.00           C  
ATOM    523  CG  ARG A  63       4.498   6.188 -10.507  1.00  1.00           C  
ATOM    524  CD  ARG A  63       3.901   7.348 -11.307  1.00  1.00           C  
ATOM    525  NE  ARG A  63       4.897   7.861 -12.274  1.00  1.00           N  
ATOM    526  CZ  ARG A  63       5.134   7.306 -13.482  1.00  1.00           C  
ATOM    527  NH1 ARG A  63       6.047   7.848 -14.267  1.00  1.00           N  
ATOM    528  NH2 ARG A  63       4.448   6.214 -13.881  1.00  1.00           N  
ATOM    529  H   ARG A  63       5.725   4.092  -9.120  1.00  1.00           H  
ATOM    530  HA  ARG A  63       2.846   3.938  -9.507  1.00  1.00           H  
ATOM    531  HB2 ARG A  63       4.781   4.467 -11.777  1.00  1.00           H  
ATOM    532  HB3 ARG A  63       3.110   4.971 -11.623  1.00  1.00           H  
ATOM    533  HG2 ARG A  63       4.200   6.269  -9.462  1.00  1.00           H  
ATOM    534  HG3 ARG A  63       5.587   6.245 -10.533  1.00  1.00           H  
ATOM    535  HD2 ARG A  63       3.007   7.015 -11.834  1.00  1.00           H  
ATOM    536  HD3 ARG A  63       3.594   8.146 -10.631  1.00  1.00           H  
ATOM    537  HE  ARG A  63       5.427   8.669 -12.017  1.00  1.00           H  
ATOM    538  N   THR A  64       3.908   1.432  -9.627  1.00  1.00           N  
ATOM    539  CA  THR A  64       4.061   0.042 -10.022  1.00  1.00           C  
ATOM    540  C   THR A  64       3.395  -0.879  -8.997  1.00  1.00           C  
ATOM    541  O   THR A  64       3.020  -0.438  -7.912  1.00  1.00           O  
ATOM    542  CB  THR A  64       5.553  -0.236 -10.209  1.00  1.00           C  
ATOM    543  OG1 THR A  64       6.179   0.517  -9.173  1.00  1.00           O  
ATOM    544  CG2 THR A  64       6.105   0.375 -11.499  1.00  1.00           C  
ATOM    545  H   THR A  64       3.718   1.577  -8.656  1.00  1.00           H  
ATOM    546  HA  THR A  64       3.541  -0.105 -10.969  1.00  1.00           H  
ATOM    547  HB  THR A  64       5.759  -1.305 -10.166  1.00  1.00           H  
ATOM    548  HG1 THR A  64       5.667   0.416  -8.320  1.00  1.00           H  
ATOM    549 HG221THR A  64       6.414   1.404 -11.311  1.00  1.00           H  
ATOM    550 HG222THR A  64       6.963  -0.205 -11.838  1.00  1.00           H  
ATOM    551 HG223THR A  64       5.332   0.362 -12.267  1.00  1.00           H  
ATOM    552  N   VAL A  65       3.270  -2.142  -9.378  1.00  1.00           N  
ATOM    553  CA  VAL A  65       2.656  -3.129  -8.506  1.00  1.00           C  
ATOM    554  C   VAL A  65       3.691  -3.620  -7.491  1.00  1.00           C  
ATOM    555  O   VAL A  65       3.456  -3.565  -6.285  1.00  1.00           O  
ATOM    556  CB  VAL A  65       2.054  -4.262  -9.340  1.00  1.00           C  
ATOM    557  CG1 VAL A  65       1.731  -5.475  -8.465  1.00  1.00           C  
ATOM    558  CG2 VAL A  65       0.812  -3.785 -10.096  1.00  1.00           C  
ATOM    559  H   VAL A  65       3.578  -2.493 -10.262  1.00  1.00           H  
ATOM    560  HA  VAL A  65       1.845  -2.636  -7.971  1.00  1.00           H  
ATOM    561  HB  VAL A  65       2.797  -4.568 -10.076  1.00  1.00           H  
ATOM    562 HG111VAL A  65       0.924  -5.223  -7.777  1.00  1.00           H  
ATOM    563 HG112VAL A  65       1.422  -6.307  -9.098  1.00  1.00           H  
ATOM    564 HG113VAL A  65       2.617  -5.760  -7.898  1.00  1.00           H  
ATOM    565 HG221VAL A  65       1.044  -2.864 -10.631  1.00  1.00           H  
ATOM    566 HG222VAL A  65       0.505  -4.551 -10.809  1.00  1.00           H  
ATOM    567 HG223VAL A  65       0.004  -3.602  -9.389  1.00  1.00           H  
ATOM    568  N   ARG A  66       4.813  -4.087  -8.016  1.00  1.00           N  
ATOM    569  CA  ARG A  66       5.884  -4.586  -7.171  1.00  1.00           C  
ATOM    570  C   ARG A  66       6.087  -3.661  -5.969  1.00  1.00           C  
ATOM    571  O   ARG A  66       5.881  -4.068  -4.827  1.00  1.00           O  
ATOM    572  CB  ARG A  66       7.197  -4.694  -7.950  1.00  1.00           C  
ATOM    573  CG  ARG A  66       7.230  -5.968  -8.796  1.00  1.00           C  
ATOM    574  CD  ARG A  66       8.635  -6.228  -9.342  1.00  1.00           C  
ATOM    575  NE  ARG A  66       8.779  -7.654  -9.712  1.00  1.00           N  
ATOM    576  CZ  ARG A  66       9.166  -8.623  -8.856  1.00  1.00           C  
ATOM    577  NH1 ARG A  66       9.260  -9.864  -9.295  1.00  1.00           N  
ATOM    578  NH2 ARG A  66       9.452  -8.327  -7.570  1.00  1.00           N  
ATOM    579  H   ARG A  66       4.997  -4.128  -8.999  1.00  1.00           H  
ATOM    580  HA  ARG A  66       5.551  -5.575  -6.854  1.00  1.00           H  
ATOM    581  HB2 ARG A  66       7.314  -3.822  -8.594  1.00  1.00           H  
ATOM    582  HB3 ARG A  66       8.037  -4.692  -7.256  1.00  1.00           H  
ATOM    583  HG2 ARG A  66       6.907  -6.817  -8.193  1.00  1.00           H  
ATOM    584  HG3 ARG A  66       6.525  -5.878  -9.623  1.00  1.00           H  
ATOM    585  HD2 ARG A  66       8.819  -5.597 -10.211  1.00  1.00           H  
ATOM    586  HD3 ARG A  66       9.380  -5.962  -8.592  1.00  1.00           H  
ATOM    587  HE  ARG A  66       8.577  -7.915 -10.656  1.00  1.00           H  
ATOM    588  N   ASP A  67       6.488  -2.435  -6.268  1.00  1.00           N  
ATOM    589  CA  ASP A  67       6.721  -1.449  -5.226  1.00  1.00           C  
ATOM    590  C   ASP A  67       5.711  -1.658  -4.097  1.00  1.00           C  
ATOM    591  O   ASP A  67       6.067  -1.594  -2.921  1.00  1.00           O  
ATOM    592  CB  ASP A  67       6.541  -0.027  -5.763  1.00  1.00           C  
ATOM    593  CG  ASP A  67       7.727   0.516  -6.564  1.00  1.00           C  
ATOM    594  OD1 ASP A  67       8.503  -0.249  -7.154  1.00  1.00           O  
ATOM    595  OD2 ASP A  67       7.839   1.801  -6.567  1.00  1.00           O  
ATOM    596  H   ASP A  67       6.654  -2.112  -7.200  1.00  1.00           H  
ATOM    597  HA  ASP A  67       7.749  -1.612  -4.902  1.00  1.00           H  
ATOM    598  HB2 ASP A  67       5.654  -0.003  -6.395  1.00  1.00           H  
ATOM    599  HB3 ASP A  67       6.353   0.641  -4.923  1.00  1.00           H  
ATOM    600  HD2 ASP A  67       8.767   2.064  -6.304  1.00  1.00           H  
ATOM    601  N   VAL A  68       4.471  -1.905  -4.493  1.00  1.00           N  
ATOM    602  CA  VAL A  68       3.406  -2.125  -3.529  1.00  1.00           C  
ATOM    603  C   VAL A  68       3.417  -3.590  -3.089  1.00  1.00           C  
ATOM    604  O   VAL A  68       2.385  -4.259  -3.121  1.00  1.00           O  
ATOM    605  CB  VAL A  68       2.065  -1.688  -4.121  1.00  1.00           C  
ATOM    606  CG1 VAL A  68       0.928  -1.899  -3.118  1.00  1.00           C  
ATOM    607  CG2 VAL A  68       2.120  -0.232  -4.589  1.00  1.00           C  
ATOM    608  H   VAL A  68       4.189  -1.955  -5.451  1.00  1.00           H  
ATOM    609  HA  VAL A  68       3.613  -1.497  -2.662  1.00  1.00           H  
ATOM    610  HB  VAL A  68       1.864  -2.312  -4.992  1.00  1.00           H  
ATOM    611 HG111VAL A  68       1.265  -1.613  -2.122  1.00  1.00           H  
ATOM    612 HG112VAL A  68       0.074  -1.285  -3.404  1.00  1.00           H  
ATOM    613 HG113VAL A  68       0.637  -2.949  -3.116  1.00  1.00           H  
ATOM    614 HG221VAL A  68       1.107   0.137  -4.749  1.00  1.00           H  
ATOM    615 HG222VAL A  68       2.612   0.375  -3.829  1.00  1.00           H  
ATOM    616 HG223VAL A  68       2.681  -0.171  -5.521  1.00  1.00           H  
ATOM    617  N   ALA A  69       4.595  -4.046  -2.689  1.00  1.00           N  
ATOM    618  CA  ALA A  69       4.753  -5.420  -2.243  1.00  1.00           C  
ATOM    619  C   ALA A  69       6.075  -5.557  -1.484  1.00  1.00           C  
ATOM    620  O   ALA A  69       6.131  -6.204  -0.440  1.00  1.00           O  
ATOM    621  CB  ALA A  69       4.673  -6.360  -3.448  1.00  1.00           C  
ATOM    622  H   ALA A  69       5.429  -3.496  -2.666  1.00  1.00           H  
ATOM    623  HA  ALA A  69       3.930  -5.646  -1.566  1.00  1.00           H  
ATOM    624  HB1 ALA A  69       5.588  -6.949  -3.510  1.00  1.00           H  
ATOM    625  HB2 ALA A  69       3.818  -7.027  -3.332  1.00  1.00           H  
ATOM    626  HB3 ALA A  69       4.555  -5.774  -4.359  1.00  1.00           H  
ATOM    627  N   ALA A  70       7.105  -4.936  -2.039  1.00  1.00           N  
ATOM    628  CA  ALA A  70       8.423  -4.980  -1.428  1.00  1.00           C  
ATOM    629  C   ALA A  70       8.455  -4.032  -0.227  1.00  1.00           C  
ATOM    630  O   ALA A  70       8.602  -4.439   0.923  1.00  1.00           O  
ATOM    631  CB  ALA A  70       9.483  -4.632  -2.474  1.00  1.00           C  
ATOM    632  H   ALA A  70       7.051  -4.412  -2.889  1.00  1.00           H  
ATOM    633  HA  ALA A  70       8.593  -5.999  -1.080  1.00  1.00           H  
ATOM    634  HB1 ALA A  70       9.042  -3.995  -3.240  1.00  1.00           H  
ATOM    635  HB2 ALA A  70      10.309  -4.106  -1.994  1.00  1.00           H  
ATOM    636  HB3 ALA A  70       9.855  -5.549  -2.933  1.00  1.00           H  
ATOM    637  N   TYR A  71       8.312  -2.739  -0.526  1.00  1.00           N  
ATOM    638  CA  TYR A  71       8.323  -1.714   0.498  1.00  1.00           C  
ATOM    639  C   TYR A  71       7.459  -2.149   1.673  1.00  1.00           C  
ATOM    640  O   TYR A  71       7.960  -2.189   2.796  1.00  1.00           O  
ATOM    641  CB  TYR A  71       7.812  -0.402  -0.092  1.00  1.00           C  
ATOM    642  CG  TYR A  71       8.906   0.603  -0.365  1.00  1.00           C  
ATOM    643  CD1 TYR A  71       8.832   1.886   0.190  1.00  1.00           C  
ATOM    644  CD2 TYR A  71       9.993   0.251  -1.173  1.00  1.00           C  
ATOM    645  CE1 TYR A  71       9.846   2.817  -0.063  1.00  1.00           C  
ATOM    646  CE2 TYR A  71      11.008   1.182  -1.426  1.00  1.00           C  
ATOM    647  CZ  TYR A  71      10.934   2.465  -0.871  1.00  1.00           C  
ATOM    648  OH  TYR A  71      11.922   3.373  -1.117  1.00  1.00           O  
ATOM    649  H   TYR A  71       8.194  -2.456  -1.488  1.00  1.00           H  
ATOM    650  HA  TYR A  71       9.346  -1.570   0.845  1.00  1.00           H  
ATOM    651  HB2 TYR A  71       7.297  -0.619  -1.028  1.00  1.00           H  
ATOM    652  HB3 TYR A  71       7.100   0.040   0.605  1.00  1.00           H  
ATOM    653  HD1 TYR A  71       7.992   2.157   0.813  1.00  1.00           H  
ATOM    654  HD2 TYR A  71      10.050  -0.739  -1.601  1.00  1.00           H  
ATOM    655  HE1 TYR A  71       9.789   3.807   0.365  1.00  1.00           H  
ATOM    656  HE2 TYR A  71      11.847   0.910  -2.049  1.00  1.00           H  
ATOM    657  HH  TYR A  71      12.550   3.074  -1.779  1.00  1.00           H  
ATOM    658  N   ILE A  72       6.201  -2.462   1.401  1.00  1.00           N  
ATOM    659  CA  ILE A  72       5.292  -2.891   2.451  1.00  1.00           C  
ATOM    660  C   ILE A  72       6.034  -3.819   3.414  1.00  1.00           C  
ATOM    661  O   ILE A  72       5.796  -3.787   4.621  1.00  1.00           O  
ATOM    662  CB  ILE A  72       4.031  -3.512   1.847  1.00  1.00           C  
ATOM    663  CG1 ILE A  72       4.379  -4.713   0.966  1.00  1.00           C  
ATOM    664  CG2 ILE A  72       3.212  -2.464   1.091  1.00  1.00           C  
ATOM    665  CD1 ILE A  72       3.264  -5.760   1.002  1.00  1.00           C  
ATOM    666  H   ILE A  72       5.802  -2.427   0.485  1.00  1.00           H  
ATOM    667  HA  ILE A  72       4.983  -2.000   2.998  1.00  1.00           H  
ATOM    668  HB  ILE A  72       3.408  -3.880   2.663  1.00  1.00           H  
ATOM    669 HG122ILE A  72       4.539  -4.382  -0.060  1.00  1.00           H  
ATOM    670 HG133ILE A  72       5.313  -5.160   1.306  1.00  1.00           H  
ATOM    671 HG221ILE A  72       2.470  -2.030   1.761  1.00  1.00           H  
ATOM    672 HG222ILE A  72       3.874  -1.679   0.725  1.00  1.00           H  
ATOM    673 HG223ILE A  72       2.708  -2.936   0.248  1.00  1.00           H  
ATOM    674 HD111ILE A  72       2.298  -5.265   0.907  1.00  1.00           H  
ATOM    675 HD112ILE A  72       3.397  -6.460   0.176  1.00  1.00           H  
ATOM    676 HD113ILE A  72       3.304  -6.301   1.947  1.00  1.00           H  
ATOM    677  N   ARG A  73       6.919  -4.624   2.846  1.00  1.00           N  
ATOM    678  CA  ARG A  73       7.698  -5.560   3.639  1.00  1.00           C  
ATOM    679  C   ARG A  73       8.482  -4.815   4.721  1.00  1.00           C  
ATOM    680  O   ARG A  73       8.225  -4.989   5.911  1.00  1.00           O  
ATOM    681  CB  ARG A  73       8.674  -6.347   2.762  1.00  1.00           C  
ATOM    682  CG  ARG A  73       9.203  -7.579   3.500  1.00  1.00           C  
ATOM    683  CD  ARG A  73       9.002  -8.846   2.667  1.00  1.00           C  
ATOM    684  NE  ARG A  73       9.950  -9.895   3.105  1.00  1.00           N  
ATOM    685  CZ  ARG A  73      10.350 -10.925   2.329  1.00  1.00           C  
ATOM    686  NH1 ARG A  73      11.200 -11.806   2.823  1.00  1.00           N  
ATOM    687  NH2 ARG A  73       9.887 -11.053   1.067  1.00  1.00           N  
ATOM    688  H   ARG A  73       7.108  -4.644   1.864  1.00  1.00           H  
ATOM    689  HA  ARG A  73       6.961  -6.231   4.081  1.00  1.00           H  
ATOM    690  HB2 ARG A  73       8.175  -6.656   1.844  1.00  1.00           H  
ATOM    691  HB3 ARG A  73       9.506  -5.706   2.473  1.00  1.00           H  
ATOM    692  HG2 ARG A  73      10.263  -7.448   3.719  1.00  1.00           H  
ATOM    693  HG3 ARG A  73       8.690  -7.683   4.456  1.00  1.00           H  
ATOM    694  HD2 ARG A  73       7.978  -9.202   2.773  1.00  1.00           H  
ATOM    695  HD3 ARG A  73       9.155  -8.624   1.610  1.00  1.00           H  
ATOM    696  HE  ARG A  73      10.316  -9.838   4.033  1.00  1.00           H  
ATOM    697  N   ASN A  74       9.424  -4.000   4.268  1.00  1.00           N  
ATOM    698  CA  ASN A  74      10.247  -3.227   5.183  1.00  1.00           C  
ATOM    699  C   ASN A  74      10.164  -1.746   4.810  1.00  1.00           C  
ATOM    700  O   ASN A  74      11.087  -1.161   4.249  1.00  1.00           O  
ATOM    701  CB  ASN A  74      11.714  -3.654   5.097  1.00  1.00           C  
ATOM    702  CG  ASN A  74      12.460  -3.315   6.390  1.00  1.00           C  
ATOM    703  OD1 ASN A  74      13.349  -2.481   6.423  1.00  1.00           O  
ATOM    704  ND2 ASN A  74      12.049  -4.006   7.449  1.00  1.00           N  
ATOM    705  H   ASN A  74       9.627  -3.864   3.299  1.00  1.00           H  
ATOM    706  HA  ASN A  74       9.843  -3.431   6.174  1.00  1.00           H  
ATOM    707  HB2 ASN A  74      11.774  -4.726   4.909  1.00  1.00           H  
ATOM    708  HB3 ASN A  74      12.193  -3.155   4.255  1.00  1.00           H  
ATOM    709 HD211ASN A  74      11.313  -4.677   7.353  1.00  1.00           H  
ATOM    710 HD212ASN A  74      12.475  -3.856   8.341  1.00  1.00           H  
ATOM    711  N   PRO A  75       9.018  -1.145   5.139  1.00  1.00           N  
ATOM    712  CA  PRO A  75       8.725   0.249   4.883  1.00  1.00           C  
ATOM    713  C   PRO A  75       9.363   1.112   5.962  1.00  1.00           C  
ATOM    714  O   PRO A  75       9.926   0.561   6.907  1.00  1.00           O  
ATOM    715  CB  PRO A  75       7.201   0.345   4.935  1.00  1.00           C  
ATOM    716  CG  PRO A  75       6.807  -0.750   5.860  1.00  1.00           C  
ATOM    717  CD  PRO A  75       7.911  -1.802   5.799  1.00  1.00           C  
ATOM    718  HA  PRO A  75       9.091   0.552   3.902  1.00  1.00           H  
ATOM    719  HB2 PRO A  75       6.859   1.321   5.278  1.00  1.00           H  
ATOM    720  HB3 PRO A  75       6.794   0.117   3.950  1.00  1.00           H  
ATOM    721  HG2 PRO A  75       6.820  -0.272   6.840  1.00  1.00           H  
ATOM    722  HG3 PRO A  75       5.823  -1.168   5.648  1.00  1.00           H  
ATOM    723  HD2 PRO A  75       8.183  -2.138   6.800  1.00  1.00           H  
ATOM    724  HD3 PRO A  75       7.584  -2.646   5.192  1.00  1.00           H  
ATOM    725  N   GLY A  76       9.268   2.424   5.806  1.00  1.00           N  
ATOM    726  CA  GLY A  76       9.845   3.337   6.779  1.00  1.00           C  
ATOM    727  C   GLY A  76       8.887   3.569   7.949  1.00  1.00           C  
ATOM    728  O   GLY A  76       7.862   2.907   8.093  1.00  1.00           O  
ATOM    729  H   GLY A  76       8.809   2.864   5.035  1.00  1.00           H  
ATOM    730  HA2 GLY A  76      10.787   2.931   7.150  1.00  1.00           H  
ATOM    731  HA3 GLY A  76      10.075   4.288   6.298  1.00  1.00           H  
ATOM    732  N   PRO A  77       9.251   4.538   8.792  1.00  1.00           N  
ATOM    733  CA  PRO A  77       8.494   4.926   9.963  1.00  1.00           C  
ATOM    734  C   PRO A  77       7.125   5.437   9.540  1.00  1.00           C  
ATOM    735  O   PRO A  77       6.985   5.893   8.406  1.00  1.00           O  
ATOM    736  CB  PRO A  77       9.318   6.038  10.610  1.00  1.00           C  
ATOM    737  CG  PRO A  77      10.220   6.553   9.544  1.00  1.00           C  
ATOM    738  CD  PRO A  77      10.450   5.335   8.652  1.00  1.00           C  
ATOM    739  HA  PRO A  77       8.380   4.089  10.651  1.00  1.00           H  
ATOM    740  HB2 PRO A  77       8.692   6.824  11.032  1.00  1.00           H  
ATOM    741  HB3 PRO A  77       9.964   5.607  11.374  1.00  1.00           H  
ATOM    742  HG2 PRO A  77       9.528   7.235   9.049  1.00  1.00           H  
ATOM    743  HG3 PRO A  77      11.149   7.062   9.797  1.00  1.00           H  
ATOM    744  HD2 PRO A  77      10.612   5.636   7.617  1.00  1.00           H  
ATOM    745  HD3 PRO A  77      11.302   4.764   9.019  1.00  1.00           H  
ATOM    746  N   GLY A  78       6.155   5.354  10.439  1.00  1.00           N  
ATOM    747  CA  GLY A  78       4.811   5.812  10.135  1.00  1.00           C  
ATOM    748  C   GLY A  78       3.929   4.653   9.667  1.00  1.00           C  
ATOM    749  O   GLY A  78       2.731   4.626   9.948  1.00  1.00           O  
ATOM    750  H   GLY A  78       6.277   4.982  11.359  1.00  1.00           H  
ATOM    751  HA2 GLY A  78       4.372   6.274  11.019  1.00  1.00           H  
ATOM    752  HA3 GLY A  78       4.850   6.579   9.361  1.00  1.00           H  
ATOM    753  N   MET A  79       4.555   3.722   8.962  1.00  1.00           N  
ATOM    754  CA  MET A  79       3.842   2.563   8.452  1.00  1.00           C  
ATOM    755  C   MET A  79       4.439   1.267   9.002  1.00  1.00           C  
ATOM    756  O   MET A  79       5.645   1.034   8.958  1.00  1.00           O  
ATOM    757  CB  MET A  79       3.913   2.551   6.924  1.00  1.00           C  
ATOM    758  CG  MET A  79       2.711   1.818   6.325  1.00  1.00           C  
ATOM    759  SD  MET A  79       2.507   2.278   4.612  1.00  1.00           S  
ATOM    760  CE  MET A  79       3.073   0.782   3.820  1.00  1.00           C  
ATOM    761  H   MET A  79       5.529   3.752   8.737  1.00  1.00           H  
ATOM    762  HA  MET A  79       2.815   2.675   8.801  1.00  1.00           H  
ATOM    763  HB2 MET A  79       3.943   3.574   6.549  1.00  1.00           H  
ATOM    764  HB3 MET A  79       4.836   2.067   6.603  1.00  1.00           H  
ATOM    765  HG2 MET A  79       2.855   0.740   6.406  1.00  1.00           H  
ATOM    766  HG3 MET A  79       1.809   2.062   6.886  1.00  1.00           H  
ATOM    767  HE1 MET A  79       4.012   0.464   4.272  1.00  1.00           H  
ATOM    768  HE2 MET A  79       2.326  -0.001   3.945  1.00  1.00           H  
ATOM    769  HE3 MET A  79       3.227   0.970   2.757  1.00  1.00           H  
ATOM    770  N   PRO A  80       3.555   0.417   9.529  1.00  1.00           N  
ATOM    771  CA  PRO A  80       3.899  -0.866  10.103  1.00  1.00           C  
ATOM    772  C   PRO A  80       4.700  -1.679   9.096  1.00  1.00           C  
ATOM    773  O   PRO A  80       5.476  -1.092   8.343  1.00  1.00           O  
ATOM    774  CB  PRO A  80       2.558  -1.533  10.402  1.00  1.00           C  
ATOM    775  CG  PRO A  80       1.586  -0.444  10.502  1.00  1.00           C  
ATOM    776  CD  PRO A  80       2.130   0.659   9.597  1.00  1.00           C  
ATOM    777  HA  PRO A  80       4.475  -0.743  11.021  1.00  1.00           H  
ATOM    778  HB2 PRO A  80       2.250  -2.216   9.610  1.00  1.00           H  
ATOM    779  HB3 PRO A  80       2.622  -2.055  11.357  1.00  1.00           H  
ATOM    780  HG2 PRO A  80       0.550  -0.651  10.233  1.00  1.00           H  
ATOM    781  HG3 PRO A  80       1.667  -0.190  11.559  1.00  1.00           H  
ATOM    782  HD2 PRO A  80       1.668   0.615   8.611  1.00  1.00           H  
ATOM    783  HD3 PRO A  80       1.956   1.632  10.056  1.00  1.00           H  
ATOM    784  N   ALA A  81       4.504  -2.989   9.099  1.00  1.00           N  
ATOM    785  CA  ALA A  81       5.220  -3.855   8.178  1.00  1.00           C  
ATOM    786  C   ALA A  81       4.416  -5.139   7.963  1.00  1.00           C  
ATOM    787  O   ALA A  81       3.558  -5.482   8.775  1.00  1.00           O  
ATOM    788  CB  ALA A  81       6.623  -4.130   8.723  1.00  1.00           C  
ATOM    789  H   ALA A  81       3.871  -3.458   9.715  1.00  1.00           H  
ATOM    790  HA  ALA A  81       5.309  -3.328   7.228  1.00  1.00           H  
ATOM    791  HB1 ALA A  81       7.104  -3.187   8.980  1.00  1.00           H  
ATOM    792  HB2 ALA A  81       6.552  -4.756   9.612  1.00  1.00           H  
ATOM    793  HB3 ALA A  81       7.213  -4.644   7.964  1.00  1.00           H  
ATOM    794  N   PHE A  82       4.722  -5.813   6.865  1.00  1.00           N  
ATOM    795  CA  PHE A  82       4.039  -7.052   6.532  1.00  1.00           C  
ATOM    796  C   PHE A  82       5.007  -8.065   5.918  1.00  1.00           C  
ATOM    797  O   PHE A  82       5.374  -7.949   4.750  1.00  1.00           O  
ATOM    798  CB  PHE A  82       2.961  -6.706   5.503  1.00  1.00           C  
ATOM    799  CG  PHE A  82       1.972  -5.637   5.972  1.00  1.00           C  
ATOM    800  CD1 PHE A  82       0.846  -6.000   6.642  1.00  1.00           C  
ATOM    801  CD2 PHE A  82       2.220  -4.324   5.720  1.00  1.00           C  
ATOM    802  CE1 PHE A  82      -0.072  -5.008   7.077  1.00  1.00           C  
ATOM    803  CE2 PHE A  82       1.303  -3.332   6.156  1.00  1.00           C  
ATOM    804  CZ  PHE A  82       0.176  -3.694   6.825  1.00  1.00           C  
ATOM    805  H   PHE A  82       5.421  -5.528   6.209  1.00  1.00           H  
ATOM    806  HA  PHE A  82       3.633  -7.456   7.459  1.00  1.00           H  
ATOM    807  HB2 PHE A  82       3.444  -6.363   4.588  1.00  1.00           H  
ATOM    808  HB3 PHE A  82       2.409  -7.611   5.251  1.00  1.00           H  
ATOM    809  HD1 PHE A  82       0.647  -7.052   6.844  1.00  1.00           H  
ATOM    810  HD2 PHE A  82       3.123  -4.033   5.183  1.00  1.00           H  
ATOM    811  HE1 PHE A  82      -0.975  -5.299   7.614  1.00  1.00           H  
ATOM    812  HE2 PHE A  82       1.501  -2.279   5.954  1.00  1.00           H  
ATOM    813  HZ  PHE A  82      -0.529  -2.933   7.160  1.00  1.00           H  
ATOM    814  N   GLY A  83       5.394  -9.035   6.733  1.00  1.00           N  
ATOM    815  CA  GLY A  83       6.313 -10.068   6.285  1.00  1.00           C  
ATOM    816  C   GLY A  83       5.554 -11.311   5.818  1.00  1.00           C  
ATOM    817  O   GLY A  83       4.335 -11.276   5.659  1.00  1.00           O  
ATOM    818  H   GLY A  83       5.091  -9.122   7.682  1.00  1.00           H  
ATOM    819  HA2 GLY A  83       6.927  -9.684   5.470  1.00  1.00           H  
ATOM    820  HA3 GLY A  83       6.990 -10.334   7.096  1.00  1.00           H  
ATOM    821  N   GLU A  84       6.307 -12.382   5.610  1.00  1.00           N  
ATOM    822  CA  GLU A  84       5.721 -13.634   5.165  1.00  1.00           C  
ATOM    823  C   GLU A  84       5.078 -14.368   6.343  1.00  1.00           C  
ATOM    824  O   GLU A  84       4.598 -15.491   6.192  1.00  1.00           O  
ATOM    825  CB  GLU A  84       6.766 -14.513   4.475  1.00  1.00           C  
ATOM    826  CG  GLU A  84       7.813 -15.008   5.475  1.00  1.00           C  
ATOM    827  CD  GLU A  84       8.295 -16.414   5.114  1.00  1.00           C  
ATOM    828  OE1 GLU A  84       9.484 -16.605   4.818  1.00  1.00           O  
ATOM    829  OE2 GLU A  84       7.385 -17.328   5.148  1.00  1.00           O  
ATOM    830  H   GLU A  84       7.299 -12.402   5.742  1.00  1.00           H  
ATOM    831  HA  GLU A  84       4.956 -13.354   4.441  1.00  1.00           H  
ATOM    832  HB2 GLU A  84       6.276 -15.366   4.004  1.00  1.00           H  
ATOM    833  HB3 GLU A  84       7.255 -13.949   3.681  1.00  1.00           H  
ATOM    834  HG2 GLU A  84       8.660 -14.322   5.489  1.00  1.00           H  
ATOM    835  HG3 GLU A  84       7.389 -15.012   6.479  1.00  1.00           H  
ATOM    836  HE2 GLU A  84       7.793 -18.208   5.391  1.00  1.00           H  
ATOM    837  N   ALA A  85       5.090 -13.705   7.490  1.00  1.00           N  
ATOM    838  CA  ALA A  85       4.514 -14.281   8.693  1.00  1.00           C  
ATOM    839  C   ALA A  85       2.998 -14.398   8.522  1.00  1.00           C  
ATOM    840  O   ALA A  85       2.402 -15.404   8.903  1.00  1.00           O  
ATOM    841  CB  ALA A  85       4.900 -13.427   9.903  1.00  1.00           C  
ATOM    842  H   ALA A  85       5.483 -12.793   7.604  1.00  1.00           H  
ATOM    843  HA  ALA A  85       4.935 -15.278   8.818  1.00  1.00           H  
ATOM    844  HB1 ALA A  85       4.056 -13.370  10.590  1.00  1.00           H  
ATOM    845  HB2 ALA A  85       5.752 -13.880  10.410  1.00  1.00           H  
ATOM    846  HB3 ALA A  85       5.166 -12.425   9.570  1.00  1.00           H  
ATOM    847  N   MET A  86       2.417 -13.355   7.947  1.00  1.00           N  
ATOM    848  CA  MET A  86       0.982 -13.328   7.721  1.00  1.00           C  
ATOM    849  C   MET A  86       0.663 -13.328   6.224  1.00  1.00           C  
ATOM    850  O   MET A  86      -0.093 -14.173   5.748  1.00  1.00           O  
ATOM    851  CB  MET A  86       0.386 -12.077   8.370  1.00  1.00           C  
ATOM    852  CG  MET A  86      -1.129 -12.215   8.535  1.00  1.00           C  
ATOM    853  SD  MET A  86      -1.738 -10.956   9.645  1.00  1.00           S  
ATOM    854  CE  MET A  86      -1.079 -11.559  11.190  1.00  1.00           C  
ATOM    855  H   MET A  86       2.909 -12.540   7.640  1.00  1.00           H  
ATOM    856  HA  MET A  86       0.596 -14.237   8.182  1.00  1.00           H  
ATOM    857  HB2 MET A  86       0.848 -11.913   9.343  1.00  1.00           H  
ATOM    858  HB3 MET A  86       0.611 -11.203   7.758  1.00  1.00           H  
ATOM    859  HG2 MET A  86      -1.619 -12.125   7.566  1.00  1.00           H  
ATOM    860  HG3 MET A  86      -1.372 -13.203   8.925  1.00  1.00           H  
ATOM    861  HE1 MET A  86      -0.295 -12.288  10.990  1.00  1.00           H  
ATOM    862  HE2 MET A  86      -0.664 -10.726  11.758  1.00  1.00           H  
ATOM    863  HE3 MET A  86      -1.876 -12.030  11.766  1.00  1.00           H  
ATOM    864  N   ILE A  87       1.256 -12.371   5.525  1.00  1.00           N  
ATOM    865  CA  ILE A  87       1.044 -12.251   4.093  1.00  1.00           C  
ATOM    866  C   ILE A  87       2.370 -12.479   3.365  1.00  1.00           C  
ATOM    867  O   ILE A  87       3.339 -11.741   3.527  1.00  1.00           O  
ATOM    868  CB  ILE A  87       0.382 -10.912   3.760  1.00  1.00           C  
ATOM    869  CG1 ILE A  87      -0.878 -10.699   4.601  1.00  1.00           C  
ATOM    870  CG2 ILE A  87       0.098 -10.799   2.261  1.00  1.00           C  
ATOM    871  CD1 ILE A  87      -1.842  -9.732   3.909  1.00  1.00           C  
ATOM    872  H   ILE A  87       1.869 -11.688   5.921  1.00  1.00           H  
ATOM    873  HA  ILE A  87       0.348 -13.036   3.798  1.00  1.00           H  
ATOM    874  HB  ILE A  87       1.079 -10.114   4.017  1.00  1.00           H  
ATOM    875 HG122ILE A  87      -1.374 -11.656   4.767  1.00  1.00           H  
ATOM    876 HG133ILE A  87      -0.605 -10.307   5.580  1.00  1.00           H  
ATOM    877 HG221ILE A  87      -0.315  -9.813   2.043  1.00  1.00           H  
ATOM    878 HG222ILE A  87       1.024 -10.936   1.704  1.00  1.00           H  
ATOM    879 HG223ILE A  87      -0.619 -11.566   1.969  1.00  1.00           H  
ATOM    880 HD111ILE A  87      -2.662  -9.491   4.585  1.00  1.00           H  
ATOM    881 HD112ILE A  87      -1.310  -8.819   3.642  1.00  1.00           H  
ATOM    882 HD113ILE A  87      -2.239 -10.198   3.007  1.00  1.00           H  
ATOM    883  N   PRO A  88       2.390 -13.534   2.547  1.00  1.00           N  
ATOM    884  CA  PRO A  88       3.537 -13.934   1.760  1.00  1.00           C  
ATOM    885  C   PRO A  88       3.735 -12.954   0.612  1.00  1.00           C  
ATOM    886  O   PRO A  88       2.769 -12.529  -0.018  1.00  1.00           O  
ATOM    887  CB  PRO A  88       3.186 -15.325   1.237  1.00  1.00           C  
ATOM    888  CG  PRO A  88       1.704 -15.339   1.191  1.00  1.00           C  
ATOM    889  CD  PRO A  88       1.269 -14.423   2.332  1.00  1.00           C  
ATOM    890  HA  PRO A  88       4.437 -13.974   2.372  1.00  1.00           H  
ATOM    891  HB2 PRO A  88       3.666 -15.542   0.282  1.00  1.00           H  
ATOM    892  HB3 PRO A  88       3.461 -16.069   1.985  1.00  1.00           H  
ATOM    893  HG2 PRO A  88       1.794 -14.754   0.276  1.00  1.00           H  
ATOM    894  HG3 PRO A  88       1.022 -16.177   1.049  1.00  1.00           H  
ATOM    895  HD2 PRO A  88       0.366 -13.872   2.066  1.00  1.00           H  
ATOM    896  HD3 PRO A  88       1.102 -15.010   3.235  1.00  1.00           H  
ATOM    897  N   PRO A  89       4.992 -12.595   0.343  1.00  1.00           N  
ATOM    898  CA  PRO A  89       5.371 -11.675  -0.709  1.00  1.00           C  
ATOM    899  C   PRO A  89       4.545 -11.959  -1.956  1.00  1.00           C  
ATOM    900  O   PRO A  89       4.053 -11.013  -2.569  1.00  1.00           O  
ATOM    901  CB  PRO A  89       6.852 -11.953  -0.958  1.00  1.00           C  
ATOM    902  CG  PRO A  89       7.348 -12.469   0.334  1.00  1.00           C  
ATOM    903  CD  PRO A  89       6.151 -13.075   1.064  1.00  1.00           C  
ATOM    904  HA  PRO A  89       5.226 -10.641  -0.396  1.00  1.00           H  
ATOM    905  HB2 PRO A  89       7.007 -12.710  -1.727  1.00  1.00           H  
ATOM    906  HB3 PRO A  89       7.351 -11.022  -1.225  1.00  1.00           H  
ATOM    907  HG2 PRO A  89       8.184 -13.167   0.376  1.00  1.00           H  
ATOM    908  HG3 PRO A  89       7.634 -11.499   0.741  1.00  1.00           H  
ATOM    909  HD2 PRO A  89       6.204 -14.164   1.059  1.00  1.00           H  
ATOM    910  HD3 PRO A  89       6.115 -12.702   2.087  1.00  1.00           H  
ATOM    911  N   ALA A  90       4.411 -13.230  -2.303  1.00  1.00           N  
ATOM    912  CA  ALA A  90       3.644 -13.608  -3.478  1.00  1.00           C  
ATOM    913  C   ALA A  90       2.209 -13.098  -3.331  1.00  1.00           C  
ATOM    914  O   ALA A  90       1.626 -12.590  -4.288  1.00  1.00           O  
ATOM    915  CB  ALA A  90       3.707 -15.125  -3.662  1.00  1.00           C  
ATOM    916  H   ALA A  90       4.814 -13.993  -1.798  1.00  1.00           H  
ATOM    917  HA  ALA A  90       4.104 -13.130  -4.343  1.00  1.00           H  
ATOM    918  HB1 ALA A  90       3.913 -15.356  -4.707  1.00  1.00           H  
ATOM    919  HB2 ALA A  90       4.500 -15.535  -3.036  1.00  1.00           H  
ATOM    920  HB3 ALA A  90       2.753 -15.566  -3.375  1.00  1.00           H  
ATOM    921  N   ASP A  91       1.682 -13.249  -2.125  1.00  1.00           N  
ATOM    922  CA  ASP A  91       0.326 -12.810  -1.841  1.00  1.00           C  
ATOM    923  C   ASP A  91       0.298 -11.283  -1.749  1.00  1.00           C  
ATOM    924  O   ASP A  91      -0.768 -10.686  -1.608  1.00  1.00           O  
ATOM    925  CB  ASP A  91      -0.167 -13.373  -0.506  1.00  1.00           C  
ATOM    926  CG  ASP A  91      -0.466 -14.873  -0.508  1.00  1.00           C  
ATOM    927  OD1 ASP A  91       0.272 -15.671  -1.105  1.00  1.00           O  
ATOM    928  OD2 ASP A  91      -1.522 -15.219   0.147  1.00  1.00           O  
ATOM    929  H   ASP A  91       2.163 -13.663  -1.352  1.00  1.00           H  
ATOM    930  HA  ASP A  91      -0.277 -13.189  -2.665  1.00  1.00           H  
ATOM    931  HB2 ASP A  91       0.585 -13.169   0.257  1.00  1.00           H  
ATOM    932  HB3 ASP A  91      -1.070 -12.837  -0.214  1.00  1.00           H  
ATOM    933  HD2 ASP A  91      -1.610 -14.663   0.974  1.00  1.00           H  
ATOM    934  N   ALA A  92       1.483 -10.695  -1.833  1.00  1.00           N  
ATOM    935  CA  ALA A  92       1.607  -9.249  -1.762  1.00  1.00           C  
ATOM    936  C   ALA A  92       1.482  -8.661  -3.168  1.00  1.00           C  
ATOM    937  O   ALA A  92       0.961  -7.560  -3.340  1.00  1.00           O  
ATOM    938  CB  ALA A  92       2.934  -8.884  -1.092  1.00  1.00           C  
ATOM    939  H   ALA A  92       2.345 -11.189  -1.948  1.00  1.00           H  
ATOM    940  HA  ALA A  92       0.789  -8.876  -1.146  1.00  1.00           H  
ATOM    941  HB1 ALA A  92       3.474  -9.795  -0.835  1.00  1.00           H  
ATOM    942  HB2 ALA A  92       3.534  -8.287  -1.778  1.00  1.00           H  
ATOM    943  HB3 ALA A  92       2.738  -8.309  -0.187  1.00  1.00           H  
ATOM    944  N   LEU A  93       1.969  -9.420  -4.138  1.00  1.00           N  
ATOM    945  CA  LEU A  93       1.919  -8.987  -5.524  1.00  1.00           C  
ATOM    946  C   LEU A  93       0.458  -8.860  -5.961  1.00  1.00           C  
ATOM    947  O   LEU A  93       0.163  -8.244  -6.984  1.00  1.00           O  
ATOM    948  CB  LEU A  93       2.746  -9.923  -6.409  1.00  1.00           C  
ATOM    949  CG  LEU A  93       4.263  -9.852  -6.225  1.00  1.00           C  
ATOM    950  CD1 LEU A  93       4.951 -11.053  -6.877  1.00  1.00           C  
ATOM    951  CD2 LEU A  93       4.816  -8.523  -6.744  1.00  1.00           C  
ATOM    952  H   LEU A  93       2.392 -10.314  -3.990  1.00  1.00           H  
ATOM    953  HA  LEU A  93       2.382  -8.002  -5.576  1.00  1.00           H  
ATOM    954  HB2 LEU A  93       2.424 -10.947  -6.220  1.00  1.00           H  
ATOM    955  HB3 LEU A  93       2.515  -9.704  -7.451  1.00  1.00           H  
ATOM    956  HG  LEU A  93       4.481  -9.897  -5.158  1.00  1.00           H  
ATOM    957 HD111LEU A  93       5.869 -10.725  -7.365  1.00  1.00           H  
ATOM    958 HD112LEU A  93       5.189 -11.794  -6.114  1.00  1.00           H  
ATOM    959 HD113LEU A  93       4.285 -11.495  -7.618  1.00  1.00           H  
ATOM    960 HD221LEU A  93       5.741  -8.704  -7.291  1.00  1.00           H  
ATOM    961 HD222LEU A  93       4.086  -8.059  -7.406  1.00  1.00           H  
ATOM    962 HD223LEU A  93       5.016  -7.860  -5.902  1.00  1.00           H  
ATOM    963  N   LYS A  94      -0.419  -9.454  -5.164  1.00  1.00           N  
ATOM    964  CA  LYS A  94      -1.842  -9.415  -5.456  1.00  1.00           C  
ATOM    965  C   LYS A  94      -2.448  -8.149  -4.846  1.00  1.00           C  
ATOM    966  O   LYS A  94      -3.535  -7.727  -5.238  1.00  1.00           O  
ATOM    967  CB  LYS A  94      -2.519 -10.706  -4.992  1.00  1.00           C  
ATOM    968  CG  LYS A  94      -2.650 -10.740  -3.468  1.00  1.00           C  
ATOM    969  CD  LYS A  94      -4.119 -10.805  -3.046  1.00  1.00           C  
ATOM    970  CE  LYS A  94      -4.630 -12.247  -3.062  1.00  1.00           C  
ATOM    971  NZ  LYS A  94      -6.073 -12.283  -3.392  1.00  1.00           N  
ATOM    972  H   LYS A  94      -0.171  -9.953  -4.334  1.00  1.00           H  
ATOM    973  HA  LYS A  94      -1.952  -9.364  -6.539  1.00  1.00           H  
ATOM    974  HB2 LYS A  94      -3.506 -10.787  -5.448  1.00  1.00           H  
ATOM    975  HB3 LYS A  94      -1.941 -11.566  -5.330  1.00  1.00           H  
ATOM    976  HG2 LYS A  94      -2.115 -11.603  -3.073  1.00  1.00           H  
ATOM    977  HG3 LYS A  94      -2.184  -9.852  -3.040  1.00  1.00           H  
ATOM    978  HD2 LYS A  94      -4.233 -10.386  -2.046  1.00  1.00           H  
ATOM    979  HD3 LYS A  94      -4.722 -10.195  -3.718  1.00  1.00           H  
ATOM    980  HE2 LYS A  94      -4.069 -12.830  -3.792  1.00  1.00           H  
ATOM    981  HE3 LYS A  94      -4.463 -12.709  -2.089  1.00  1.00           H  
ATOM    982  HZ1 LYS A  94      -6.642 -12.513  -2.586  1.00  1.00           H  
ATOM    983  HZ2 LYS A  94      -6.404 -11.390  -3.741  1.00  1.00           H  
ATOM    984  N   ILE A  95      -1.719  -7.579  -3.898  1.00  1.00           N  
ATOM    985  CA  ILE A  95      -2.171  -6.370  -3.231  1.00  1.00           C  
ATOM    986  C   ILE A  95      -1.900  -5.164  -4.132  1.00  1.00           C  
ATOM    987  O   ILE A  95      -2.776  -4.323  -4.330  1.00  1.00           O  
ATOM    988  CB  ILE A  95      -1.539  -6.256  -1.843  1.00  1.00           C  
ATOM    989  CG1 ILE A  95      -1.659  -7.574  -1.075  1.00  1.00           C  
ATOM    990  CG2 ILE A  95      -2.135  -5.082  -1.064  1.00  1.00           C  
ATOM    991  CD1 ILE A  95      -3.077  -7.765  -0.534  1.00  1.00           C  
ATOM    992  H   ILE A  95      -0.836  -7.929  -3.586  1.00  1.00           H  
ATOM    993  HA  ILE A  95      -3.248  -6.459  -3.088  1.00  1.00           H  
ATOM    994  HB  ILE A  95      -0.475  -6.052  -1.968  1.00  1.00           H  
ATOM    995 HG122ILE A  95      -1.400  -8.405  -1.730  1.00  1.00           H  
ATOM    996 HG133ILE A  95      -0.947  -7.584  -0.250  1.00  1.00           H  
ATOM    997 HG221ILE A  95      -1.551  -4.182  -1.258  1.00  1.00           H  
ATOM    998 HG222ILE A  95      -3.166  -4.921  -1.380  1.00  1.00           H  
ATOM    999 HG223ILE A  95      -2.113  -5.305   0.003  1.00  1.00           H  
ATOM   1000 HD111ILE A  95      -3.522  -8.652  -0.987  1.00  1.00           H  
ATOM   1001 HD112ILE A  95      -3.040  -7.890   0.548  1.00  1.00           H  
ATOM   1002 HD113ILE A  95      -3.681  -6.891  -0.778  1.00  1.00           H  
ATOM   1003  N   GLY A  96      -0.683  -5.117  -4.654  1.00  1.00           N  
ATOM   1004  CA  GLY A  96      -0.286  -4.027  -5.529  1.00  1.00           C  
ATOM   1005  C   GLY A  96      -1.344  -3.774  -6.604  1.00  1.00           C  
ATOM   1006  O   GLY A  96      -1.448  -2.666  -7.129  1.00  1.00           O  
ATOM   1007  H   GLY A  96       0.023  -5.805  -4.488  1.00  1.00           H  
ATOM   1008  HA2 GLY A  96      -0.134  -3.121  -4.942  1.00  1.00           H  
ATOM   1009  HA3 GLY A  96       0.668  -4.264  -6.001  1.00  1.00           H  
ATOM   1010  N   GLU A  97      -2.102  -4.819  -6.901  1.00  1.00           N  
ATOM   1011  CA  GLU A  97      -3.149  -4.724  -7.904  1.00  1.00           C  
ATOM   1012  C   GLU A  97      -4.265  -3.795  -7.421  1.00  1.00           C  
ATOM   1013  O   GLU A  97      -4.702  -2.882  -8.118  1.00  1.00           O  
ATOM   1014  CB  GLU A  97      -3.701  -6.107  -8.254  1.00  1.00           C  
ATOM   1015  CG  GLU A  97      -2.573  -7.134  -8.370  1.00  1.00           C  
ATOM   1016  CD  GLU A  97      -3.050  -8.394  -9.095  1.00  1.00           C  
ATOM   1017  OE1 GLU A  97      -3.441  -9.374  -8.443  1.00  1.00           O  
ATOM   1018  OE2 GLU A  97      -3.007  -8.331 -10.382  1.00  1.00           O  
ATOM   1019  H   GLU A  97      -2.011  -5.716  -6.469  1.00  1.00           H  
ATOM   1020  HA  GLU A  97      -2.668  -4.298  -8.785  1.00  1.00           H  
ATOM   1021  HB2 GLU A  97      -4.409  -6.424  -7.489  1.00  1.00           H  
ATOM   1022  HB3 GLU A  97      -4.249  -6.057  -9.195  1.00  1.00           H  
ATOM   1023  HG2 GLU A  97      -1.732  -6.697  -8.908  1.00  1.00           H  
ATOM   1024  HG3 GLU A  97      -2.212  -7.397  -7.375  1.00  1.00           H  
ATOM   1025  HE2 GLU A  97      -2.074  -8.135 -10.684  1.00  1.00           H  
ATOM   1026  N   TYR A  98      -4.721  -4.052  -6.193  1.00  1.00           N  
ATOM   1027  CA  TYR A  98      -5.777  -3.264  -5.592  1.00  1.00           C  
ATOM   1028  C   TYR A  98      -5.455  -1.782  -5.722  1.00  1.00           C  
ATOM   1029  O   TYR A  98      -6.381  -0.974  -5.771  1.00  1.00           O  
ATOM   1030  CB  TYR A  98      -5.931  -3.657  -4.125  1.00  1.00           C  
ATOM   1031  CG  TYR A  98      -7.146  -3.053  -3.463  1.00  1.00           C  
ATOM   1032  CD1 TYR A  98      -6.992  -2.049  -2.500  1.00  1.00           C  
ATOM   1033  CD2 TYR A  98      -8.427  -3.497  -3.813  1.00  1.00           C  
ATOM   1034  CE1 TYR A  98      -8.118  -1.488  -1.886  1.00  1.00           C  
ATOM   1035  CE2 TYR A  98      -9.554  -2.936  -3.199  1.00  1.00           C  
ATOM   1036  CZ  TYR A  98      -9.400  -1.932  -2.236  1.00  1.00           C  
ATOM   1037  OH  TYR A  98     -10.497  -1.386  -1.638  1.00  1.00           O  
ATOM   1038  H   TYR A  98      -4.327  -4.814  -5.661  1.00  1.00           H  
ATOM   1039  HA  TYR A  98      -6.713  -3.469  -6.113  1.00  1.00           H  
ATOM   1040  HB2 TYR A  98      -6.004  -4.743  -4.062  1.00  1.00           H  
ATOM   1041  HB3 TYR A  98      -5.043  -3.333  -3.583  1.00  1.00           H  
ATOM   1042  HD1 TYR A  98      -6.004  -1.707  -2.230  1.00  1.00           H  
ATOM   1043  HD2 TYR A  98      -8.546  -4.272  -4.556  1.00  1.00           H  
ATOM   1044  HE1 TYR A  98      -8.000  -0.714  -1.143  1.00  1.00           H  
ATOM   1045  HE2 TYR A  98     -10.542  -3.279  -3.469  1.00  1.00           H  
ATOM   1046  HH  TYR A  98     -11.296  -1.899  -1.780  1.00  1.00           H  
ATOM   1047  N   VAL A  99      -4.172  -1.457  -5.774  1.00  1.00           N  
ATOM   1048  CA  VAL A  99      -3.755  -0.070  -5.899  1.00  1.00           C  
ATOM   1049  C   VAL A  99      -3.543   0.263  -7.377  1.00  1.00           C  
ATOM   1050  O   VAL A  99      -2.727   1.120  -7.712  1.00  1.00           O  
ATOM   1051  CB  VAL A  99      -2.511   0.182  -5.044  1.00  1.00           C  
ATOM   1052  CG1 VAL A  99      -1.930   1.570  -5.319  1.00  1.00           C  
ATOM   1053  CG2 VAL A  99      -2.822   0.001  -3.557  1.00  1.00           C  
ATOM   1054  H   VAL A  99      -3.424  -2.120  -5.734  1.00  1.00           H  
ATOM   1055  HA  VAL A  99      -4.562   0.552  -5.511  1.00  1.00           H  
ATOM   1056  HB  VAL A  99      -1.760  -0.557  -5.321  1.00  1.00           H  
ATOM   1057 HG111VAL A  99      -1.097   1.483  -6.017  1.00  1.00           H  
ATOM   1058 HG112VAL A  99      -2.701   2.208  -5.750  1.00  1.00           H  
ATOM   1059 HG113VAL A  99      -1.577   2.007  -4.385  1.00  1.00           H  
ATOM   1060 HG221VAL A  99      -2.833  -1.061  -3.315  1.00  1.00           H  
ATOM   1061 HG222VAL A  99      -2.057   0.501  -2.963  1.00  1.00           H  
ATOM   1062 HG223VAL A  99      -3.797   0.435  -3.334  1.00  1.00           H  
ATOM   1063  N   VAL A 100      -4.292  -0.431  -8.221  1.00  1.00           N  
ATOM   1064  CA  VAL A 100      -4.196  -0.219  -9.655  1.00  1.00           C  
ATOM   1065  C   VAL A 100      -5.599  -0.239 -10.264  1.00  1.00           C  
ATOM   1066  O   VAL A 100      -5.750  -0.326 -11.482  1.00  1.00           O  
ATOM   1067  CB  VAL A 100      -3.260  -1.258 -10.276  1.00  1.00           C  
ATOM   1068  CG1 VAL A 100      -3.339  -1.224 -11.804  1.00  1.00           C  
ATOM   1069  CG2 VAL A 100      -1.821  -1.054  -9.797  1.00  1.00           C  
ATOM   1070  H   VAL A 100      -4.954  -1.126  -7.940  1.00  1.00           H  
ATOM   1071  HA  VAL A 100      -3.759   0.767  -9.814  1.00  1.00           H  
ATOM   1072  HB  VAL A 100      -3.586  -2.244  -9.945  1.00  1.00           H  
ATOM   1073 HG111VAL A 100      -3.634  -0.227 -12.130  1.00  1.00           H  
ATOM   1074 HG112VAL A 100      -2.364  -1.470 -12.224  1.00  1.00           H  
ATOM   1075 HG113VAL A 100      -4.076  -1.951 -12.145  1.00  1.00           H  
ATOM   1076 HG221VAL A 100      -1.521  -1.900  -9.179  1.00  1.00           H  
ATOM   1077 HG222VAL A 100      -1.158  -0.982 -10.660  1.00  1.00           H  
ATOM   1078 HG223VAL A 100      -1.758  -0.137  -9.213  1.00  1.00           H  
ATOM   1079  N   ALA A 101      -6.591  -0.157  -9.389  1.00  1.00           N  
ATOM   1080  CA  ALA A 101      -7.977  -0.165  -9.826  1.00  1.00           C  
ATOM   1081  C   ALA A 101      -8.714   1.015  -9.190  1.00  1.00           C  
ATOM   1082  O   ALA A 101      -9.829   0.860  -8.694  1.00  1.00           O  
ATOM   1083  CB  ALA A 101      -8.616  -1.510  -9.474  1.00  1.00           C  
ATOM   1084  H   ALA A 101      -6.460  -0.087  -8.401  1.00  1.00           H  
ATOM   1085  HA  ALA A 101      -7.984  -0.047 -10.910  1.00  1.00           H  
ATOM   1086  HB1 ALA A 101      -8.997  -1.475  -8.453  1.00  1.00           H  
ATOM   1087  HB2 ALA A 101      -9.436  -1.714 -10.161  1.00  1.00           H  
ATOM   1088  HB3 ALA A 101      -7.869  -2.300  -9.555  1.00  1.00           H  
ATOM   1089  N   SER A 102      -8.061   2.168  -9.225  1.00  1.00           N  
ATOM   1090  CA  SER A 102      -8.641   3.373  -8.658  1.00  1.00           C  
ATOM   1091  C   SER A 102      -7.721   4.568  -8.919  1.00  1.00           C  
ATOM   1092  O   SER A 102      -8.193   5.670  -9.195  1.00  1.00           O  
ATOM   1093  CB  SER A 102      -8.889   3.212  -7.157  1.00  1.00           C  
ATOM   1094  OG  SER A 102     -10.279   3.156  -6.849  1.00  1.00           O  
ATOM   1095  H   SER A 102      -7.155   2.284  -9.631  1.00  1.00           H  
ATOM   1096  HA  SER A 102      -9.594   3.504  -9.172  1.00  1.00           H  
ATOM   1097  HB2 SER A 102      -8.403   2.302  -6.805  1.00  1.00           H  
ATOM   1098  HB3 SER A 102      -8.432   4.045  -6.623  1.00  1.00           H  
ATOM   1099  HG  SER A 102     -10.792   2.824  -7.641  1.00  1.00           H  
ATOM   1100  N   PHE A 103      -6.426   4.309  -8.823  1.00  1.00           N  
ATOM   1101  CA  PHE A 103      -5.436   5.350  -9.044  1.00  1.00           C  
ATOM   1102  C   PHE A 103      -4.048   4.747  -9.267  1.00  1.00           C  
ATOM   1103  O   PHE A 103      -3.197   4.722  -8.380  1.00  1.00           O  
ATOM   1104  CB  PHE A 103      -5.407   6.216  -7.783  1.00  1.00           C  
ATOM   1105  CG  PHE A 103      -5.799   5.469  -6.507  1.00  1.00           C  
ATOM   1106  CD1 PHE A 103      -5.274   4.241  -6.249  1.00  1.00           C  
ATOM   1107  CD2 PHE A 103      -6.673   6.033  -5.630  1.00  1.00           C  
ATOM   1108  CE1 PHE A 103      -5.639   3.548  -5.064  1.00  1.00           C  
ATOM   1109  CE2 PHE A 103      -7.037   5.340  -4.446  1.00  1.00           C  
ATOM   1110  CZ  PHE A 103      -6.512   4.112  -4.187  1.00  1.00           C  
ATOM   1111  H   PHE A 103      -6.050   3.410  -8.598  1.00  1.00           H  
ATOM   1112  HA  PHE A 103      -5.739   5.900  -9.936  1.00  1.00           H  
ATOM   1113  HB2 PHE A 103      -4.404   6.625  -7.659  1.00  1.00           H  
ATOM   1114  HB3 PHE A 103      -6.082   7.061  -7.919  1.00  1.00           H  
ATOM   1115  HD1 PHE A 103      -4.574   3.789  -6.951  1.00  1.00           H  
ATOM   1116  HD2 PHE A 103      -7.093   7.017  -5.837  1.00  1.00           H  
ATOM   1117  HE1 PHE A 103      -5.218   2.564  -4.857  1.00  1.00           H  
ATOM   1118  HE2 PHE A 103      -7.737   5.792  -3.743  1.00  1.00           H  
ATOM   1119  HZ  PHE A 103      -6.792   3.580  -3.278  1.00  1.00           H  
ATOM   1120  N   PRO A 104      -3.835   4.257 -10.491  1.00  1.00           N  
ATOM   1121  CA  PRO A 104      -2.597   3.644 -10.920  1.00  1.00           C  
ATOM   1122  C   PRO A 104      -1.621   4.723 -11.367  1.00  1.00           C  
ATOM   1123  O   PRO A 104      -1.763   5.885 -10.991  1.00  1.00           O  
ATOM   1124  CB  PRO A 104      -2.990   2.744 -12.089  1.00  1.00           C  
ATOM   1125  CG  PRO A 104      -4.190   3.435 -12.674  1.00  1.00           C  
ATOM   1126  CD  PRO A 104      -4.813   4.271 -11.557  1.00  1.00           C  
ATOM   1127  HA  PRO A 104      -2.153   3.053 -10.118  1.00  1.00           H  
ATOM   1128  HB2 PRO A 104      -2.165   2.582 -12.783  1.00  1.00           H  
ATOM   1129  HB3 PRO A 104      -3.360   1.794 -11.702  1.00  1.00           H  
ATOM   1130  HG2 PRO A 104      -3.665   4.094 -13.365  1.00  1.00           H  
ATOM   1131  HG3 PRO A 104      -4.929   2.832 -13.201  1.00  1.00           H  
ATOM   1132  HD2 PRO A 104      -5.018   5.285 -11.900  1.00  1.00           H  
ATOM   1133  HD3 PRO A 104      -5.729   3.795 -11.207  1.00  1.00           H  
TER    1134      PRO A 104                                                      
HETATM 1135 FE   HEC A 201       0.357   2.760   4.211  1.00  1.00          FE  
HETATM 1136  CHA HEC A 201       1.663   5.617   2.783  1.00  1.00           C  
HETATM 1137  CHB HEC A 201       0.277   1.325   0.945  1.00  1.00           C  
HETATM 1138  CHC HEC A 201      -1.015  -0.177   5.395  1.00  1.00           C  
HETATM 1139  CHD HEC A 201       0.114   4.259   7.197  1.00  1.00           C  
HETATM 1140  NA  HEC A 201       0.906   3.328   2.260  1.00  1.00           N  
HETATM 1141  C1A HEC A 201       1.348   4.589   1.900  1.00  1.00           C  
HETATM 1142  C2A HEC A 201       1.439   4.698   0.463  1.00  1.00           C  
HETATM 1143  C3A HEC A 201       1.055   3.509  -0.049  1.00  1.00           C  
HETATM 1144  C4A HEC A 201       0.723   2.654   1.065  1.00  1.00           C  
HETATM 1145  CMA HEC A 201       0.974   3.109  -1.494  1.00  1.00           C  
HETATM 1146  CAA HEC A 201       1.883   5.924  -0.279  1.00  1.00           C  
HETATM 1147  CBA HEC A 201       3.359   6.264  -0.089  1.00  1.00           C  
HETATM 1148  CGA HEC A 201       3.526   7.546   0.715  1.00  1.00           C  
HETATM 1149  O1A HEC A 201       2.679   8.446   0.530  1.00  1.00           O  
HETATM 1150  O2A HEC A 201       4.499   7.602   1.498  1.00  1.00           O  
HETATM 1151  NB  HEC A 201      -0.248   0.950   3.327  1.00  1.00           N  
HETATM 1152  C1B HEC A 201      -0.192   0.552   2.002  1.00  1.00           C  
HETATM 1153  C2B HEC A 201      -0.694  -0.795   1.863  1.00  1.00           C  
HETATM 1154  C3B HEC A 201      -1.053  -1.214   3.095  1.00  1.00           C  
HETATM 1155  C4B HEC A 201      -0.777  -0.131   4.009  1.00  1.00           C  
HETATM 1156  CMB HEC A 201      -0.781  -1.549   0.568  1.00  1.00           C  
HETATM 1157  CAB HEC A 201      -1.631  -2.543   3.487  1.00  1.00           C  
HETATM 1158  CBB HEC A 201      -0.845  -3.741   2.963  1.00  1.00           C  
HETATM 1159  NC  HEC A 201      -0.257   2.142   5.964  1.00  1.00           N  
HETATM 1160  C1C HEC A 201      -0.855   0.943   6.311  1.00  1.00           C  
HETATM 1161  C2C HEC A 201      -1.338   0.999   7.671  1.00  1.00           C  
HETATM 1162  C3C HEC A 201      -1.036   2.225   8.149  1.00  1.00           C  
HETATM 1163  C4C HEC A 201      -0.363   2.940   7.090  1.00  1.00           C  
HETATM 1164  CMC HEC A 201      -2.040  -0.122   8.380  1.00  1.00           C  
HETATM 1165  CAC HEC A 201      -1.325   2.781   9.513  1.00  1.00           C  
HETATM 1166  CBC HEC A 201      -0.906   1.865  10.659  1.00  1.00           C  
HETATM 1167  ND  HEC A 201       0.721   4.582   4.827  1.00  1.00           N  
HETATM 1168  C1D HEC A 201       0.697   4.973   6.155  1.00  1.00           C  
HETATM 1169  C2D HEC A 201       1.368   6.241   6.316  1.00  1.00           C  
HETATM 1170  C3D HEC A 201       1.799   6.621   5.095  1.00  1.00           C  
HETATM 1171  C4D HEC A 201       1.398   5.591   4.165  1.00  1.00           C  
HETATM 1172  CMD HEC A 201       1.532   6.966   7.620  1.00  1.00           C  
HETATM 1173  CAD HEC A 201       2.553   7.865   4.726  1.00  1.00           C  
HETATM 1174  CBD HEC A 201       4.068   7.729   4.840  1.00  1.00           C  
HETATM 1175  CGD HEC A 201       4.486   7.440   6.275  1.00  1.00           C  
HETATM 1176  O1D HEC A 201       4.931   8.400   6.940  1.00  1.00           O  
HETATM 1177  O2D HEC A 201       4.353   6.265   6.679  1.00  1.00           O  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A  25     -10.519  -8.571  -7.250  1.00  1.00           N  
ATOM      2  CA  ALA A  25     -11.273  -9.416  -6.340  1.00  1.00           C  
ATOM      3  C   ALA A  25     -10.303 -10.287  -5.538  1.00  1.00           C  
ATOM      4  O   ALA A  25      -9.735 -11.240  -6.069  1.00  1.00           O  
ATOM      5  CB  ALA A  25     -12.283 -10.248  -7.134  1.00  1.00           C  
ATOM      6  H   ALA A  25     -11.074  -8.000  -7.854  1.00  1.00           H  
ATOM      7  HA  ALA A  25     -11.815  -8.765  -5.655  1.00  1.00           H  
ATOM      8  HB1 ALA A  25     -13.058  -9.593  -7.533  1.00  1.00           H  
ATOM      9  HB2 ALA A  25     -11.773 -10.751  -7.956  1.00  1.00           H  
ATOM     10  HB3 ALA A  25     -12.736 -10.991  -6.479  1.00  1.00           H  
ATOM     11  N   GLY A  26     -10.144  -9.928  -4.273  1.00  1.00           N  
ATOM     12  CA  GLY A  26      -9.253 -10.664  -3.392  1.00  1.00           C  
ATOM     13  C   GLY A  26      -8.228  -9.731  -2.744  1.00  1.00           C  
ATOM     14  O   GLY A  26      -8.339  -9.406  -1.563  1.00  1.00           O  
ATOM     15  H   GLY A  26     -10.610  -9.151  -3.849  1.00  1.00           H  
ATOM     16  HA2 GLY A  26      -9.834 -11.166  -2.618  1.00  1.00           H  
ATOM     17  HA3 GLY A  26      -8.738 -11.441  -3.958  1.00  1.00           H  
ATOM     18  N   GLY A  27      -7.254  -9.327  -3.546  1.00  1.00           N  
ATOM     19  CA  GLY A  27      -6.210  -8.438  -3.065  1.00  1.00           C  
ATOM     20  C   GLY A  27      -6.802  -7.288  -2.248  1.00  1.00           C  
ATOM     21  O   GLY A  27      -6.158  -6.775  -1.335  1.00  1.00           O  
ATOM     22  H   GLY A  27      -7.171  -9.597  -4.505  1.00  1.00           H  
ATOM     23  HA2 GLY A  27      -5.504  -8.998  -2.452  1.00  1.00           H  
ATOM     24  HA3 GLY A  27      -5.650  -8.038  -3.910  1.00  1.00           H  
ATOM     25  N   GLY A  28      -8.022  -6.917  -2.608  1.00  1.00           N  
ATOM     26  CA  GLY A  28      -8.709  -5.837  -1.920  1.00  1.00           C  
ATOM     27  C   GLY A  28      -9.159  -6.274  -0.524  1.00  1.00           C  
ATOM     28  O   GLY A  28      -8.894  -5.587   0.461  1.00  1.00           O  
ATOM     29  H   GLY A  28      -8.539  -7.339  -3.352  1.00  1.00           H  
ATOM     30  HA2 GLY A  28      -8.047  -4.974  -1.839  1.00  1.00           H  
ATOM     31  HA3 GLY A  28      -9.574  -5.521  -2.503  1.00  1.00           H  
ATOM     32  N   GLU A  29      -9.833  -7.414  -0.485  1.00  1.00           N  
ATOM     33  CA  GLU A  29     -10.322  -7.951   0.773  1.00  1.00           C  
ATOM     34  C   GLU A  29      -9.201  -7.973   1.813  1.00  1.00           C  
ATOM     35  O   GLU A  29      -9.464  -7.987   3.015  1.00  1.00           O  
ATOM     36  CB  GLU A  29     -10.917  -9.347   0.579  1.00  1.00           C  
ATOM     37  CG  GLU A  29     -11.626  -9.823   1.849  1.00  1.00           C  
ATOM     38  CD  GLU A  29     -11.306 -11.290   2.139  1.00  1.00           C  
ATOM     39  OE1 GLU A  29     -10.126 -11.668   2.195  1.00  1.00           O  
ATOM     40  OE2 GLU A  29     -12.335 -12.049   2.310  1.00  1.00           O  
ATOM     41  H   GLU A  29     -10.044  -7.967  -1.291  1.00  1.00           H  
ATOM     42  HA  GLU A  29     -11.110  -7.269   1.092  1.00  1.00           H  
ATOM     43  HB2 GLU A  29     -11.622  -9.334  -0.252  1.00  1.00           H  
ATOM     44  HB3 GLU A  29     -10.126 -10.050   0.315  1.00  1.00           H  
ATOM     45  HG2 GLU A  29     -11.320  -9.206   2.693  1.00  1.00           H  
ATOM     46  HG3 GLU A  29     -12.703  -9.697   1.736  1.00  1.00           H  
ATOM     47  HE2 GLU A  29     -12.967 -11.947   1.541  1.00  1.00           H  
ATOM     48  N   LEU A  30      -7.973  -7.975   1.314  1.00  1.00           N  
ATOM     49  CA  LEU A  30      -6.811  -7.994   2.185  1.00  1.00           C  
ATOM     50  C   LEU A  30      -6.481  -6.565   2.620  1.00  1.00           C  
ATOM     51  O   LEU A  30      -6.164  -6.324   3.784  1.00  1.00           O  
ATOM     52  CB  LEU A  30      -5.644  -8.715   1.506  1.00  1.00           C  
ATOM     53  CG  LEU A  30      -5.926 -10.139   1.023  1.00  1.00           C  
ATOM     54  CD1 LEU A  30      -4.636 -10.833   0.581  1.00  1.00           C  
ATOM     55  CD2 LEU A  30      -6.673 -10.943   2.090  1.00  1.00           C  
ATOM     56  H   LEU A  30      -7.768  -7.963   0.335  1.00  1.00           H  
ATOM     57  HA  LEU A  30      -7.076  -8.573   3.070  1.00  1.00           H  
ATOM     58  HB2 LEU A  30      -5.323  -8.120   0.651  1.00  1.00           H  
ATOM     59  HB3 LEU A  30      -4.808  -8.748   2.204  1.00  1.00           H  
ATOM     60  HG  LEU A  30      -6.576 -10.082   0.150  1.00  1.00           H  
ATOM     61 HD111LEU A  30      -3.800 -10.455   1.169  1.00  1.00           H  
ATOM     62 HD112LEU A  30      -4.731 -11.908   0.734  1.00  1.00           H  
ATOM     63 HD113LEU A  30      -4.458 -10.631  -0.475  1.00  1.00           H  
ATOM     64 HD221LEU A  30      -6.025 -11.089   2.954  1.00  1.00           H  
ATOM     65 HD222LEU A  30      -7.567 -10.399   2.394  1.00  1.00           H  
ATOM     66 HD223LEU A  30      -6.958 -11.912   1.681  1.00  1.00           H  
ATOM     67  N   PHE A  31      -6.567  -5.654   1.662  1.00  1.00           N  
ATOM     68  CA  PHE A  31      -6.281  -4.255   1.932  1.00  1.00           C  
ATOM     69  C   PHE A  31      -7.364  -3.635   2.818  1.00  1.00           C  
ATOM     70  O   PHE A  31      -7.122  -2.637   3.494  1.00  1.00           O  
ATOM     71  CB  PHE A  31      -6.267  -3.533   0.583  1.00  1.00           C  
ATOM     72  CG  PHE A  31      -6.343  -2.009   0.692  1.00  1.00           C  
ATOM     73  CD1 PHE A  31      -7.494  -1.413   1.103  1.00  1.00           C  
ATOM     74  CD2 PHE A  31      -5.258  -1.250   0.379  1.00  1.00           C  
ATOM     75  CE1 PHE A  31      -7.563   0.002   1.204  1.00  1.00           C  
ATOM     76  CE2 PHE A  31      -5.328   0.164   0.480  1.00  1.00           C  
ATOM     77  CZ  PHE A  31      -6.479   0.761   0.890  1.00  1.00           C  
ATOM     78  H   PHE A  31      -6.825  -5.858   0.718  1.00  1.00           H  
ATOM     79  HA  PHE A  31      -5.323  -4.214   2.450  1.00  1.00           H  
ATOM     80  HB2 PHE A  31      -5.358  -3.804   0.047  1.00  1.00           H  
ATOM     81  HB3 PHE A  31      -7.108  -3.886  -0.015  1.00  1.00           H  
ATOM     82  HD1 PHE A  31      -8.363  -2.020   1.354  1.00  1.00           H  
ATOM     83  HD2 PHE A  31      -4.335  -1.728   0.049  1.00  1.00           H  
ATOM     84  HE1 PHE A  31      -8.486   0.480   1.533  1.00  1.00           H  
ATOM     85  HE2 PHE A  31      -4.459   0.772   0.228  1.00  1.00           H  
ATOM     86  HZ  PHE A  31      -6.533   1.847   0.968  1.00  1.00           H  
ATOM     87  N   ALA A  32      -8.536  -4.253   2.785  1.00  1.00           N  
ATOM     88  CA  ALA A  32      -9.656  -3.775   3.576  1.00  1.00           C  
ATOM     89  C   ALA A  32      -9.672  -4.502   4.922  1.00  1.00           C  
ATOM     90  O   ALA A  32     -10.723  -4.949   5.379  1.00  1.00           O  
ATOM     91  CB  ALA A  32     -10.956  -3.972   2.793  1.00  1.00           C  
ATOM     92  H   ALA A  32      -8.724  -5.065   2.232  1.00  1.00           H  
ATOM     93  HA  ALA A  32      -9.509  -2.709   3.750  1.00  1.00           H  
ATOM     94  HB1 ALA A  32     -10.841  -3.562   1.789  1.00  1.00           H  
ATOM     95  HB2 ALA A  32     -11.182  -5.036   2.726  1.00  1.00           H  
ATOM     96  HB3 ALA A  32     -11.770  -3.458   3.304  1.00  1.00           H  
ATOM     97  N   THR A  33      -8.493  -4.597   5.521  1.00  1.00           N  
ATOM     98  CA  THR A  33      -8.358  -5.262   6.806  1.00  1.00           C  
ATOM     99  C   THR A  33      -6.960  -5.030   7.382  1.00  1.00           C  
ATOM    100  O   THR A  33      -6.808  -4.816   8.583  1.00  1.00           O  
ATOM    101  CB  THR A  33      -8.696  -6.742   6.610  1.00  1.00           C  
ATOM    102  OG1 THR A  33     -10.112  -6.798   6.768  1.00  1.00           O  
ATOM    103  CG2 THR A  33      -8.160  -7.619   7.743  1.00  1.00           C  
ATOM    104  H   THR A  33      -7.643  -4.231   5.143  1.00  1.00           H  
ATOM    105  HA  THR A  33      -9.069  -4.815   7.500  1.00  1.00           H  
ATOM    106  HB  THR A  33      -8.344  -7.097   5.642  1.00  1.00           H  
ATOM    107  HG1 THR A  33     -10.482  -7.572   6.255  1.00  1.00           H  
ATOM    108 HG221THR A  33      -8.880  -8.407   7.964  1.00  1.00           H  
ATOM    109 HG222THR A  33      -7.214  -8.067   7.439  1.00  1.00           H  
ATOM    110 HG223THR A  33      -8.004  -7.009   8.633  1.00  1.00           H  
ATOM    111  N   HIS A  34      -5.975  -5.079   6.498  1.00  1.00           N  
ATOM    112  CA  HIS A  34      -4.594  -4.876   6.904  1.00  1.00           C  
ATOM    113  C   HIS A  34      -4.148  -3.464   6.519  1.00  1.00           C  
ATOM    114  O   HIS A  34      -3.057  -3.032   6.887  1.00  1.00           O  
ATOM    115  CB  HIS A  34      -3.691  -5.964   6.318  1.00  1.00           C  
ATOM    116  CG  HIS A  34      -4.159  -7.371   6.603  1.00  1.00           C  
ATOM    117  ND1 HIS A  34      -3.926  -8.009   7.808  1.00  1.00           N  
ATOM    118  CD2 HIS A  34      -4.851  -8.254   5.826  1.00  1.00           C  
ATOM    119  CE1 HIS A  34      -4.456  -9.222   7.748  1.00  1.00           C  
ATOM    120  NE2 HIS A  34      -5.029  -9.372   6.519  1.00  1.00           N  
ATOM    121  H   HIS A  34      -6.107  -5.254   5.522  1.00  1.00           H  
ATOM    122  HA  HIS A  34      -4.570  -4.973   7.989  1.00  1.00           H  
ATOM    123  HB2 HIS A  34      -3.625  -5.825   5.239  1.00  1.00           H  
ATOM    124  HB3 HIS A  34      -2.684  -5.839   6.718  1.00  1.00           H  
ATOM    125  HD1 HIS A  34      -3.439  -7.622   8.591  1.00  1.00           H  
ATOM    126  HD2 HIS A  34      -5.198  -8.072   4.809  1.00  1.00           H  
ATOM    127  HE1 HIS A  34      -4.438  -9.969   8.542  1.00  1.00           H  
ATOM    128  N   CYS A  35      -5.015  -2.784   5.783  1.00  1.00           N  
ATOM    129  CA  CYS A  35      -4.725  -1.430   5.344  1.00  1.00           C  
ATOM    130  C   CYS A  35      -5.913  -0.540   5.714  1.00  1.00           C  
ATOM    131  O   CYS A  35      -5.732   0.549   6.255  1.00  1.00           O  
ATOM    132  CB  CYS A  35      -4.414  -1.375   3.847  1.00  1.00           C  
ATOM    133  SG  CYS A  35      -3.399  -2.763   3.222  1.00  1.00           S  
ATOM    134  H   CYS A  35      -5.901  -3.144   5.487  1.00  1.00           H  
ATOM    135  HA  CYS A  35      -3.826  -1.116   5.874  1.00  1.00           H  
ATOM    136  HB2 CYS A  35      -5.354  -1.354   3.296  1.00  1.00           H  
ATOM    137  HB3 CYS A  35      -3.898  -0.440   3.632  1.00  1.00           H  
ATOM    138  N   ALA A  36      -7.102  -1.037   5.406  1.00  1.00           N  
ATOM    139  CA  ALA A  36      -8.320  -0.300   5.699  1.00  1.00           C  
ATOM    140  C   ALA A  36      -8.178   0.392   7.056  1.00  1.00           C  
ATOM    141  O   ALA A  36      -8.705   1.485   7.258  1.00  1.00           O  
ATOM    142  CB  ALA A  36      -9.516  -1.253   5.653  1.00  1.00           C  
ATOM    143  H   ALA A  36      -7.240  -1.924   4.965  1.00  1.00           H  
ATOM    144  HA  ALA A  36      -8.444   0.457   4.925  1.00  1.00           H  
ATOM    145  HB1 ALA A  36      -9.162  -2.283   5.670  1.00  1.00           H  
ATOM    146  HB2 ALA A  36     -10.156  -1.074   6.517  1.00  1.00           H  
ATOM    147  HB3 ALA A  36     -10.084  -1.079   4.738  1.00  1.00           H  
ATOM    148  N   GLY A  37      -7.463  -0.273   7.952  1.00  1.00           N  
ATOM    149  CA  GLY A  37      -7.245   0.265   9.284  1.00  1.00           C  
ATOM    150  C   GLY A  37      -6.098   1.278   9.285  1.00  1.00           C  
ATOM    151  O   GLY A  37      -5.219   1.224  10.144  1.00  1.00           O  
ATOM    152  H   GLY A  37      -7.037  -1.161   7.780  1.00  1.00           H  
ATOM    153  HA2 GLY A  37      -8.157   0.742   9.641  1.00  1.00           H  
ATOM    154  HA3 GLY A  37      -7.018  -0.547   9.975  1.00  1.00           H  
ATOM    155  N   CYS A  38      -6.145   2.178   8.314  1.00  1.00           N  
ATOM    156  CA  CYS A  38      -5.121   3.201   8.193  1.00  1.00           C  
ATOM    157  C   CYS A  38      -5.295   3.898   6.842  1.00  1.00           C  
ATOM    158  O   CYS A  38      -5.008   5.087   6.710  1.00  1.00           O  
ATOM    159  CB  CYS A  38      -3.716   2.618   8.357  1.00  1.00           C  
ATOM    160  SG  CYS A  38      -3.011   3.125   9.968  1.00  1.00           S  
ATOM    161  H   CYS A  38      -6.863   2.215   7.620  1.00  1.00           H  
ATOM    162  HA  CYS A  38      -5.279   3.902   9.013  1.00  1.00           H  
ATOM    163  HB2 CYS A  38      -3.754   1.531   8.294  1.00  1.00           H  
ATOM    164  HB3 CYS A  38      -3.073   2.962   7.546  1.00  1.00           H  
ATOM    165  N   HIS A  39      -5.766   3.128   5.872  1.00  1.00           N  
ATOM    166  CA  HIS A  39      -5.982   3.656   4.535  1.00  1.00           C  
ATOM    167  C   HIS A  39      -7.470   3.577   4.187  1.00  1.00           C  
ATOM    168  O   HIS A  39      -7.883   2.918   3.236  1.00  1.00           O  
ATOM    169  CB  HIS A  39      -5.096   2.937   3.517  1.00  1.00           C  
ATOM    170  CG  HIS A  39      -3.636   3.316   3.596  1.00  1.00           C  
ATOM    171  ND1 HIS A  39      -3.182   4.602   3.359  1.00  1.00           N  
ATOM    172  CD2 HIS A  39      -2.535   2.567   3.890  1.00  1.00           C  
ATOM    173  CE1 HIS A  39      -1.865   4.614   3.505  1.00  1.00           C  
ATOM    174  NE2 HIS A  39      -1.466   3.351   3.833  1.00  1.00           N  
ATOM    175  H   HIS A  39      -5.997   2.162   5.987  1.00  1.00           H  
ATOM    176  HA  HIS A  39      -5.678   4.702   4.560  1.00  1.00           H  
ATOM    177  HB2 HIS A  39      -5.189   1.861   3.664  1.00  1.00           H  
ATOM    178  HB3 HIS A  39      -5.463   3.154   2.514  1.00  1.00           H  
ATOM    179  HD1 HIS A  39      -3.751   5.388   3.118  1.00  1.00           H  
ATOM    180  HD2 HIS A  39      -2.534   1.503   4.130  1.00  1.00           H  
ATOM    181  HE1 HIS A  39      -1.215   5.480   3.383  1.00  1.00           H  
ATOM    182  N   PRO A  40      -8.275   4.275   4.991  1.00  1.00           N  
ATOM    183  CA  PRO A  40      -9.713   4.343   4.845  1.00  1.00           C  
ATOM    184  C   PRO A  40     -10.065   5.225   3.656  1.00  1.00           C  
ATOM    185  O   PRO A  40      -9.527   6.326   3.553  1.00  1.00           O  
ATOM    186  CB  PRO A  40     -10.210   4.961   6.151  1.00  1.00           C  
ATOM    187  CG  PRO A  40      -9.006   5.958   6.474  1.00  1.00           C  
ATOM    188  CD  PRO A  40      -7.823   5.061   6.118  1.00  1.00           C  
ATOM    189  HA  PRO A  40     -10.141   3.350   4.709  1.00  1.00           H  
ATOM    190  HB2 PRO A  40     -11.158   5.484   6.027  1.00  1.00           H  
ATOM    191  HB3 PRO A  40     -10.295   4.181   6.907  1.00  1.00           H  
ATOM    192  HG2 PRO A  40      -8.853   6.944   6.037  1.00  1.00           H  
ATOM    193  HG3 PRO A  40      -9.161   6.032   7.550  1.00  1.00           H  
ATOM    194  HD2 PRO A  40      -6.946   5.657   5.865  1.00  1.00           H  
ATOM    195  HD3 PRO A  40      -7.601   4.394   6.951  1.00  1.00           H  
ATOM    196  N   GLN A  41     -10.943   4.736   2.793  1.00  1.00           N  
ATOM    197  CA  GLN A  41     -11.345   5.496   1.622  1.00  1.00           C  
ATOM    198  C   GLN A  41     -10.118   6.089   0.927  1.00  1.00           C  
ATOM    199  O   GLN A  41     -10.098   7.275   0.600  1.00  1.00           O  
ATOM    200  CB  GLN A  41     -12.345   6.592   1.997  1.00  1.00           C  
ATOM    201  CG  GLN A  41     -13.549   6.582   1.052  1.00  1.00           C  
ATOM    202  CD  GLN A  41     -14.614   7.580   1.511  1.00  1.00           C  
ATOM    203  OE1 GLN A  41     -14.450   8.300   2.482  1.00  1.00           O  
ATOM    204  NE2 GLN A  41     -15.712   7.583   0.761  1.00  1.00           N  
ATOM    205  H   GLN A  41     -11.376   3.839   2.883  1.00  1.00           H  
ATOM    206  HA  GLN A  41     -11.833   4.778   0.963  1.00  1.00           H  
ATOM    207  HB2 GLN A  41     -12.683   6.445   3.023  1.00  1.00           H  
ATOM    208  HB3 GLN A  41     -11.856   7.565   1.958  1.00  1.00           H  
ATOM    209  HG2 GLN A  41     -13.224   6.830   0.042  1.00  1.00           H  
ATOM    210  HG3 GLN A  41     -13.977   5.581   1.013  1.00  1.00           H  
ATOM    211 HE211GLN A  41     -15.783   6.966  -0.023  1.00  1.00           H  
ATOM    212 HE212GLN A  41     -16.466   8.202   0.980  1.00  1.00           H  
ATOM    213  N   GLY A  42      -9.125   5.237   0.721  1.00  1.00           N  
ATOM    214  CA  GLY A  42      -7.897   5.661   0.070  1.00  1.00           C  
ATOM    215  C   GLY A  42      -7.306   6.891   0.763  1.00  1.00           C  
ATOM    216  O   GLY A  42      -6.488   7.602   0.182  1.00  1.00           O  
ATOM    217  H   GLY A  42      -9.149   4.274   0.990  1.00  1.00           H  
ATOM    218  HA2 GLY A  42      -7.172   4.847   0.086  1.00  1.00           H  
ATOM    219  HA3 GLY A  42      -8.096   5.890  -0.977  1.00  1.00           H  
ATOM    220  N   GLY A  43      -7.744   7.103   1.995  1.00  1.00           N  
ATOM    221  CA  GLY A  43      -7.268   8.235   2.774  1.00  1.00           C  
ATOM    222  C   GLY A  43      -6.167   7.807   3.746  1.00  1.00           C  
ATOM    223  O   GLY A  43      -5.395   6.896   3.453  1.00  1.00           O  
ATOM    224  H   GLY A  43      -8.409   6.520   2.461  1.00  1.00           H  
ATOM    225  HA2 GLY A  43      -6.888   9.007   2.105  1.00  1.00           H  
ATOM    226  HA3 GLY A  43      -8.098   8.674   3.328  1.00  1.00           H  
ATOM    227  N   ASN A  44      -6.130   8.486   4.884  1.00  1.00           N  
ATOM    228  CA  ASN A  44      -5.137   8.188   5.901  1.00  1.00           C  
ATOM    229  C   ASN A  44      -5.531   8.876   7.209  1.00  1.00           C  
ATOM    230  O   ASN A  44      -6.217   9.896   7.196  1.00  1.00           O  
ATOM    231  CB  ASN A  44      -3.757   8.706   5.491  1.00  1.00           C  
ATOM    232  CG  ASN A  44      -2.777   7.549   5.281  1.00  1.00           C  
ATOM    233  OD1 ASN A  44      -3.021   6.418   5.665  1.00  1.00           O  
ATOM    234  ND2 ASN A  44      -1.659   7.896   4.650  1.00  1.00           N  
ATOM    235  H   ASN A  44      -6.762   9.226   5.114  1.00  1.00           H  
ATOM    236  HA  ASN A  44      -5.131   7.101   5.986  1.00  1.00           H  
ATOM    237  HB2 ASN A  44      -3.840   9.288   4.574  1.00  1.00           H  
ATOM    238  HB3 ASN A  44      -3.373   9.376   6.260  1.00  1.00           H  
ATOM    239 HD211ASN A  44      -1.521   8.843   4.360  1.00  1.00           H  
ATOM    240 HD212ASN A  44      -0.956   7.209   4.465  1.00  1.00           H  
ATOM    241  N   THR A  45      -5.079   8.290   8.308  1.00  1.00           N  
ATOM    242  CA  THR A  45      -5.376   8.833   9.623  1.00  1.00           C  
ATOM    243  C   THR A  45      -4.086   9.254  10.330  1.00  1.00           C  
ATOM    244  O   THR A  45      -4.122   9.735  11.461  1.00  1.00           O  
ATOM    245  CB  THR A  45      -6.179   7.787  10.397  1.00  1.00           C  
ATOM    246  OG1 THR A  45      -5.318   6.652  10.444  1.00  1.00           O  
ATOM    247  CG2 THR A  45      -7.402   7.294   9.620  1.00  1.00           C  
ATOM    248  H   THR A  45      -4.521   7.460   8.311  1.00  1.00           H  
ATOM    249  HA  THR A  45      -5.978   9.733   9.495  1.00  1.00           H  
ATOM    250  HB  THR A  45      -6.468   8.165  11.378  1.00  1.00           H  
ATOM    251  HG1 THR A  45      -5.302   6.198   9.553  1.00  1.00           H  
ATOM    252 HG221THR A  45      -7.879   6.483  10.169  1.00  1.00           H  
ATOM    253 HG222THR A  45      -8.109   8.115   9.498  1.00  1.00           H  
ATOM    254 HG223THR A  45      -7.089   6.935   8.640  1.00  1.00           H  
ATOM    255  N   VAL A  46      -2.976   9.057   9.633  1.00  1.00           N  
ATOM    256  CA  VAL A  46      -1.677   9.410  10.180  1.00  1.00           C  
ATOM    257  C   VAL A  46      -1.148  10.654   9.463  1.00  1.00           C  
ATOM    258  O   VAL A  46      -0.846  11.662  10.101  1.00  1.00           O  
ATOM    259  CB  VAL A  46      -0.727   8.215  10.084  1.00  1.00           C  
ATOM    260  CG1 VAL A  46       0.654   8.566  10.644  1.00  1.00           C  
ATOM    261  CG2 VAL A  46      -1.311   6.992  10.793  1.00  1.00           C  
ATOM    262  H   VAL A  46      -2.955   8.665   8.713  1.00  1.00           H  
ATOM    263  HA  VAL A  46      -1.817   9.647  11.234  1.00  1.00           H  
ATOM    264  HB  VAL A  46      -0.607   7.965   9.030  1.00  1.00           H  
ATOM    265 HG111VAL A  46       1.349   7.754  10.431  1.00  1.00           H  
ATOM    266 HG112VAL A  46       1.013   9.483  10.176  1.00  1.00           H  
ATOM    267 HG113VAL A  46       0.582   8.711  11.722  1.00  1.00           H  
ATOM    268 HG221VAL A  46      -2.399   7.016  10.722  1.00  1.00           H  
ATOM    269 HG222VAL A  46      -0.936   6.084  10.321  1.00  1.00           H  
ATOM    270 HG223VAL A  46      -1.016   7.004  11.842  1.00  1.00           H  
ATOM    271  N   HIS A  47      -1.050  10.542   8.146  1.00  1.00           N  
ATOM    272  CA  HIS A  47      -0.562  11.645   7.335  1.00  1.00           C  
ATOM    273  C   HIS A  47      -1.668  12.113   6.387  1.00  1.00           C  
ATOM    274  O   HIS A  47      -2.110  11.393   5.495  1.00  1.00           O  
ATOM    275  CB  HIS A  47       0.722  11.253   6.602  1.00  1.00           C  
ATOM    276  CG  HIS A  47       1.901  11.014   7.514  1.00  1.00           C  
ATOM    277  ND1 HIS A  47       3.131  10.578   7.051  1.00  1.00           N  
ATOM    278  CD2 HIS A  47       2.026  11.154   8.865  1.00  1.00           C  
ATOM    279  CE1 HIS A  47       3.951  10.463   8.085  1.00  1.00           C  
ATOM    280  NE2 HIS A  47       3.264  10.820   9.208  1.00  1.00           N  
ATOM    281  H   HIS A  47      -1.297   9.719   7.635  1.00  1.00           H  
ATOM    282  HA  HIS A  47      -0.319  12.455   8.023  1.00  1.00           H  
ATOM    283  HB2 HIS A  47       0.535  10.350   6.021  1.00  1.00           H  
ATOM    284  HB3 HIS A  47       0.978  12.041   5.893  1.00  1.00           H  
ATOM    285  HD1 HIS A  47       3.361  10.382   6.098  1.00  1.00           H  
ATOM    286  HD2 HIS A  47       1.242  11.484   9.546  1.00  1.00           H  
ATOM    287  HE1 HIS A  47       4.991  10.141   8.046  1.00  1.00           H  
ATOM    288  N   PRO A  48      -2.109  13.354   6.603  1.00  1.00           N  
ATOM    289  CA  PRO A  48      -3.146  13.999   5.826  1.00  1.00           C  
ATOM    290  C   PRO A  48      -2.535  14.630   4.584  1.00  1.00           C  
ATOM    291  O   PRO A  48      -3.198  15.445   3.945  1.00  1.00           O  
ATOM    292  CB  PRO A  48      -3.724  15.065   6.754  1.00  1.00           C  
ATOM    293  CG  PRO A  48      -2.467  15.488   7.543  1.00  1.00           C  
ATOM    294  CD  PRO A  48      -1.610  14.229   7.643  1.00  1.00           C  
ATOM    295  HA  PRO A  48      -3.919  13.286   5.538  1.00  1.00           H  
ATOM    296  HB2 PRO A  48      -4.230  15.860   6.206  1.00  1.00           H  
ATOM    297  HB3 PRO A  48      -4.405  14.592   7.463  1.00  1.00           H  
ATOM    298  HG2 PRO A  48      -2.087  16.118   6.739  1.00  1.00           H  
ATOM    299  HG3 PRO A  48      -2.503  16.040   8.482  1.00  1.00           H  
ATOM    300  HD2 PRO A  48      -0.556  14.464   7.498  1.00  1.00           H  
ATOM    301  HD3 PRO A  48      -1.763  13.753   8.612  1.00  1.00           H  
ATOM    302  N   GLU A  49      -1.305  14.252   4.269  1.00  1.00           N  
ATOM    303  CA  GLU A  49      -0.630  14.796   3.103  1.00  1.00           C  
ATOM    304  C   GLU A  49      -0.003  13.669   2.279  1.00  1.00           C  
ATOM    305  O   GLU A  49       0.697  13.926   1.301  1.00  1.00           O  
ATOM    306  CB  GLU A  49       0.423  15.828   3.510  1.00  1.00           C  
ATOM    307  CG  GLU A  49       1.476  15.204   4.429  1.00  1.00           C  
ATOM    308  CD  GLU A  49       2.797  15.971   4.349  1.00  1.00           C  
ATOM    309  OE1 GLU A  49       3.016  16.731   3.394  1.00  1.00           O  
ATOM    310  OE2 GLU A  49       3.612  15.757   5.325  1.00  1.00           O  
ATOM    311  H   GLU A  49      -0.772  13.588   4.794  1.00  1.00           H  
ATOM    312  HA  GLU A  49      -1.408  15.290   2.522  1.00  1.00           H  
ATOM    313  HB2 GLU A  49       0.905  16.232   2.620  1.00  1.00           H  
ATOM    314  HB3 GLU A  49      -0.058  16.663   4.019  1.00  1.00           H  
ATOM    315  HG2 GLU A  49       1.113  15.203   5.456  1.00  1.00           H  
ATOM    316  HG3 GLU A  49       1.638  14.163   4.147  1.00  1.00           H  
ATOM    317  HE2 GLU A  49       3.194  16.040   6.188  1.00  1.00           H  
ATOM    318  N   LYS A  50      -0.278  12.445   2.704  1.00  1.00           N  
ATOM    319  CA  LYS A  50       0.250  11.278   2.017  1.00  1.00           C  
ATOM    320  C   LYS A  50      -0.892  10.302   1.727  1.00  1.00           C  
ATOM    321  O   LYS A  50      -1.194   9.434   2.544  1.00  1.00           O  
ATOM    322  CB  LYS A  50       1.398  10.660   2.817  1.00  1.00           C  
ATOM    323  CG  LYS A  50       2.465  11.707   3.144  1.00  1.00           C  
ATOM    324  CD  LYS A  50       3.763  11.422   2.386  1.00  1.00           C  
ATOM    325  CE  LYS A  50       4.833  12.463   2.721  1.00  1.00           C  
ATOM    326  NZ  LYS A  50       6.160  12.015   2.240  1.00  1.00           N  
ATOM    327  H   LYS A  50      -0.849  12.244   3.500  1.00  1.00           H  
ATOM    328  HA  LYS A  50       0.664  11.617   1.068  1.00  1.00           H  
ATOM    329  HB2 LYS A  50       1.013  10.228   3.741  1.00  1.00           H  
ATOM    330  HB3 LYS A  50       1.846   9.845   2.248  1.00  1.00           H  
ATOM    331  HG2 LYS A  50       2.097  12.699   2.883  1.00  1.00           H  
ATOM    332  HG3 LYS A  50       2.660  11.711   4.216  1.00  1.00           H  
ATOM    333  HD2 LYS A  50       4.126  10.427   2.640  1.00  1.00           H  
ATOM    334  HD3 LYS A  50       3.570  11.427   1.313  1.00  1.00           H  
ATOM    335  HE2 LYS A  50       4.577  13.418   2.262  1.00  1.00           H  
ATOM    336  HE3 LYS A  50       4.866  12.625   3.798  1.00  1.00           H  
ATOM    337  HZ1 LYS A  50       6.665  12.760   1.773  1.00  1.00           H  
ATOM    338  HZ2 LYS A  50       6.749  11.692   2.999  1.00  1.00           H  
ATOM    339  N   THR A  51      -1.495  10.478   0.560  1.00  1.00           N  
ATOM    340  CA  THR A  51      -2.598   9.624   0.152  1.00  1.00           C  
ATOM    341  C   THR A  51      -2.121   8.591  -0.872  1.00  1.00           C  
ATOM    342  O   THR A  51      -0.921   8.446  -1.100  1.00  1.00           O  
ATOM    343  CB  THR A  51      -3.723  10.520  -0.368  1.00  1.00           C  
ATOM    344  OG1 THR A  51      -3.188  11.093  -1.559  1.00  1.00           O  
ATOM    345  CG2 THR A  51      -3.981  11.723   0.541  1.00  1.00           C  
ATOM    346  H   THR A  51      -1.243  11.187  -0.098  1.00  1.00           H  
ATOM    347  HA  THR A  51      -2.946   9.072   1.025  1.00  1.00           H  
ATOM    348  HB  THR A  51      -4.637   9.947  -0.525  1.00  1.00           H  
ATOM    349  HG1 THR A  51      -3.909  11.191  -2.245  1.00  1.00           H  
ATOM    350 HG221THR A  51      -4.984  12.110   0.357  1.00  1.00           H  
ATOM    351 HG222THR A  51      -3.896  11.416   1.583  1.00  1.00           H  
ATOM    352 HG223THR A  51      -3.248  12.502   0.331  1.00  1.00           H  
ATOM    353  N   LEU A  52      -3.086   7.900  -1.461  1.00  1.00           N  
ATOM    354  CA  LEU A  52      -2.780   6.885  -2.454  1.00  1.00           C  
ATOM    355  C   LEU A  52      -2.926   7.487  -3.853  1.00  1.00           C  
ATOM    356  O   LEU A  52      -3.105   6.761  -4.830  1.00  1.00           O  
ATOM    357  CB  LEU A  52      -3.638   5.639  -2.229  1.00  1.00           C  
ATOM    358  CG  LEU A  52      -3.448   4.928  -0.887  1.00  1.00           C  
ATOM    359  CD1 LEU A  52      -4.370   3.712  -0.776  1.00  1.00           C  
ATOM    360  CD2 LEU A  52      -1.981   4.556  -0.666  1.00  1.00           C  
ATOM    361  H   LEU A  52      -4.060   8.024  -1.269  1.00  1.00           H  
ATOM    362  HA  LEU A  52      -1.740   6.591  -2.312  1.00  1.00           H  
ATOM    363  HB2 LEU A  52      -4.686   5.922  -2.323  1.00  1.00           H  
ATOM    364  HB3 LEU A  52      -3.427   4.927  -3.027  1.00  1.00           H  
ATOM    365  HG  LEU A  52      -3.729   5.619  -0.092  1.00  1.00           H  
ATOM    366 HD111LEU A  52      -4.789   3.483  -1.756  1.00  1.00           H  
ATOM    367 HD112LEU A  52      -3.801   2.856  -0.414  1.00  1.00           H  
ATOM    368 HD113LEU A  52      -5.178   3.931  -0.078  1.00  1.00           H  
ATOM    369 HD221LEU A  52      -1.570   5.164   0.140  1.00  1.00           H  
ATOM    370 HD222LEU A  52      -1.909   3.502  -0.400  1.00  1.00           H  
ATOM    371 HD223LEU A  52      -1.418   4.739  -1.582  1.00  1.00           H  
ATOM    372  N   ALA A  53      -2.844   8.809  -3.906  1.00  1.00           N  
ATOM    373  CA  ALA A  53      -2.964   9.516  -5.169  1.00  1.00           C  
ATOM    374  C   ALA A  53      -1.623   9.470  -5.905  1.00  1.00           C  
ATOM    375  O   ALA A  53      -0.574   9.698  -5.305  1.00  1.00           O  
ATOM    376  CB  ALA A  53      -3.438  10.948  -4.909  1.00  1.00           C  
ATOM    377  H   ALA A  53      -2.698   9.392  -3.107  1.00  1.00           H  
ATOM    378  HA  ALA A  53      -3.716   9.001  -5.768  1.00  1.00           H  
ATOM    379  HB1 ALA A  53      -2.838  11.390  -4.114  1.00  1.00           H  
ATOM    380  HB2 ALA A  53      -3.327  11.538  -5.819  1.00  1.00           H  
ATOM    381  HB3 ALA A  53      -4.485  10.935  -4.610  1.00  1.00           H  
ATOM    382  N   ARG A  54      -1.702   9.174  -7.194  1.00  1.00           N  
ATOM    383  CA  ARG A  54      -0.508   9.095  -8.018  1.00  1.00           C  
ATOM    384  C   ARG A  54       0.301  10.389  -7.905  1.00  1.00           C  
ATOM    385  O   ARG A  54       1.524  10.351  -7.778  1.00  1.00           O  
ATOM    386  CB  ARG A  54      -0.866   8.851  -9.485  1.00  1.00           C  
ATOM    387  CG  ARG A  54       0.389   8.839 -10.361  1.00  1.00           C  
ATOM    388  CD  ARG A  54       0.028   8.627 -11.832  1.00  1.00           C  
ATOM    389  NE  ARG A  54       0.535   9.754 -12.646  1.00  1.00           N  
ATOM    390  CZ  ARG A  54      -0.116  10.926 -12.803  1.00  1.00           C  
ATOM    391  NH1 ARG A  54       0.431  11.866 -13.553  1.00  1.00           N  
ATOM    392  NH2 ARG A  54      -1.307  11.135 -12.204  1.00  1.00           N  
ATOM    393  H   ARG A  54      -2.560   8.990  -7.674  1.00  1.00           H  
ATOM    394  HA  ARG A  54       0.050   8.248  -7.619  1.00  1.00           H  
ATOM    395  HB2 ARG A  54      -1.391   7.901  -9.582  1.00  1.00           H  
ATOM    396  HB3 ARG A  54      -1.547   9.629  -9.831  1.00  1.00           H  
ATOM    397  HG2 ARG A  54       0.926   9.780 -10.246  1.00  1.00           H  
ATOM    398  HG3 ARG A  54       1.060   8.046 -10.029  1.00  1.00           H  
ATOM    399  HD2 ARG A  54       0.455   7.689 -12.189  1.00  1.00           H  
ATOM    400  HD3 ARG A  54      -1.054   8.546 -11.942  1.00  1.00           H  
ATOM    401  HE  ARG A  54       1.415   9.641 -13.107  1.00  1.00           H  
ATOM    402  N   ALA A  55      -0.414  11.503  -7.956  1.00  1.00           N  
ATOM    403  CA  ALA A  55       0.222  12.806  -7.862  1.00  1.00           C  
ATOM    404  C   ALA A  55       1.303  12.763  -6.780  1.00  1.00           C  
ATOM    405  O   ALA A  55       2.392  13.306  -6.964  1.00  1.00           O  
ATOM    406  CB  ALA A  55      -0.839  13.873  -7.584  1.00  1.00           C  
ATOM    407  H   ALA A  55      -1.409  11.524  -8.060  1.00  1.00           H  
ATOM    408  HA  ALA A  55       0.689  13.017  -8.823  1.00  1.00           H  
ATOM    409  HB1 ALA A  55      -0.743  14.679  -8.312  1.00  1.00           H  
ATOM    410  HB2 ALA A  55      -1.831  13.428  -7.663  1.00  1.00           H  
ATOM    411  HB3 ALA A  55      -0.698  14.272  -6.579  1.00  1.00           H  
ATOM    412  N   ARG A  56       0.966  12.113  -5.676  1.00  1.00           N  
ATOM    413  CA  ARG A  56       1.895  11.993  -4.565  1.00  1.00           C  
ATOM    414  C   ARG A  56       2.808  10.782  -4.766  1.00  1.00           C  
ATOM    415  O   ARG A  56       4.023  10.883  -4.605  1.00  1.00           O  
ATOM    416  CB  ARG A  56       1.149  11.846  -3.237  1.00  1.00           C  
ATOM    417  CG  ARG A  56       0.847  13.215  -2.624  1.00  1.00           C  
ATOM    418  CD  ARG A  56      -0.463  13.785  -3.173  1.00  1.00           C  
ATOM    419  NE  ARG A  56      -1.385  14.099  -2.059  1.00  1.00           N  
ATOM    420  CZ  ARG A  56      -1.090  14.944  -1.048  1.00  1.00           C  
ATOM    421  NH1 ARG A  56      -1.989  15.151  -0.104  1.00  1.00           N  
ATOM    422  NH2 ARG A  56       0.107  15.568  -1.003  1.00  1.00           N  
ATOM    423  H   ARG A  56       0.078  11.675  -5.535  1.00  1.00           H  
ATOM    424  HA  ARG A  56       2.466  12.921  -4.578  1.00  1.00           H  
ATOM    425  HB2 ARG A  56       0.218  11.302  -3.397  1.00  1.00           H  
ATOM    426  HB3 ARG A  56       1.748  11.257  -2.543  1.00  1.00           H  
ATOM    427  HG2 ARG A  56       0.783  13.126  -1.540  1.00  1.00           H  
ATOM    428  HG3 ARG A  56       1.665  13.903  -2.839  1.00  1.00           H  
ATOM    429  HD2 ARG A  56      -0.262  14.685  -3.754  1.00  1.00           H  
ATOM    430  HD3 ARG A  56      -0.927  13.066  -3.848  1.00  1.00           H  
ATOM    431  HE  ARG A  56      -2.282  13.658  -2.054  1.00  1.00           H  
ATOM    432  N   ARG A  57       2.187   9.664  -5.113  1.00  1.00           N  
ATOM    433  CA  ARG A  57       2.929   8.435  -5.337  1.00  1.00           C  
ATOM    434  C   ARG A  57       4.018   8.656  -6.389  1.00  1.00           C  
ATOM    435  O   ARG A  57       4.965   7.876  -6.481  1.00  1.00           O  
ATOM    436  CB  ARG A  57       2.003   7.309  -5.802  1.00  1.00           C  
ATOM    437  CG  ARG A  57       1.944   6.185  -4.766  1.00  1.00           C  
ATOM    438  CD  ARG A  57       0.560   6.106  -4.120  1.00  1.00           C  
ATOM    439  NE  ARG A  57      -0.431   5.616  -5.103  1.00  1.00           N  
ATOM    440  CZ  ARG A  57      -0.479   4.346  -5.561  1.00  1.00           C  
ATOM    441  NH1 ARG A  57      -1.407   4.017  -6.440  1.00  1.00           N  
ATOM    442  NH2 ARG A  57       0.410   3.428  -5.126  1.00  1.00           N  
ATOM    443  H   ARG A  57       1.199   9.590  -5.242  1.00  1.00           H  
ATOM    444  HA  ARG A  57       3.364   8.191  -4.368  1.00  1.00           H  
ATOM    445  HB2 ARG A  57       1.001   7.705  -5.972  1.00  1.00           H  
ATOM    446  HB3 ARG A  57       2.355   6.913  -6.754  1.00  1.00           H  
ATOM    447  HG2 ARG A  57       2.181   5.234  -5.243  1.00  1.00           H  
ATOM    448  HG3 ARG A  57       2.699   6.353  -3.998  1.00  1.00           H  
ATOM    449  HD2 ARG A  57       0.589   5.440  -3.257  1.00  1.00           H  
ATOM    450  HD3 ARG A  57       0.264   7.089  -3.753  1.00  1.00           H  
ATOM    451  HE  ARG A  57      -1.108   6.265  -5.451  1.00  1.00           H  
ATOM    452  N   GLU A  58       3.848   9.724  -7.155  1.00  1.00           N  
ATOM    453  CA  GLU A  58       4.805  10.057  -8.197  1.00  1.00           C  
ATOM    454  C   GLU A  58       6.048  10.708  -7.586  1.00  1.00           C  
ATOM    455  O   GLU A  58       7.173  10.340  -7.922  1.00  1.00           O  
ATOM    456  CB  GLU A  58       4.172  10.967  -9.251  1.00  1.00           C  
ATOM    457  CG  GLU A  58       4.558  12.429  -9.017  1.00  1.00           C  
ATOM    458  CD  GLU A  58       3.946  13.336 -10.087  1.00  1.00           C  
ATOM    459  OE1 GLU A  58       3.908  12.963 -11.268  1.00  1.00           O  
ATOM    460  OE2 GLU A  58       3.499  14.466  -9.653  1.00  1.00           O  
ATOM    461  H   GLU A  58       3.075  10.353  -7.074  1.00  1.00           H  
ATOM    462  HA  GLU A  58       5.073   9.108  -8.659  1.00  1.00           H  
ATOM    463  HB2 GLU A  58       4.495  10.657 -10.245  1.00  1.00           H  
ATOM    464  HB3 GLU A  58       3.087  10.865  -9.222  1.00  1.00           H  
ATOM    465  HG2 GLU A  58       4.219  12.745  -8.030  1.00  1.00           H  
ATOM    466  HG3 GLU A  58       5.643  12.529  -9.028  1.00  1.00           H  
ATOM    467  HE2 GLU A  58       2.553  14.596  -9.950  1.00  1.00           H  
ATOM    468  N   ALA A  59       5.804  11.663  -6.701  1.00  1.00           N  
ATOM    469  CA  ALA A  59       6.889  12.367  -6.041  1.00  1.00           C  
ATOM    470  C   ALA A  59       7.882  11.350  -5.475  1.00  1.00           C  
ATOM    471  O   ALA A  59       9.082  11.441  -5.729  1.00  1.00           O  
ATOM    472  CB  ALA A  59       6.319  13.288  -4.961  1.00  1.00           C  
ATOM    473  H   ALA A  59       4.885  11.956  -6.434  1.00  1.00           H  
ATOM    474  HA  ALA A  59       7.394  12.977  -6.791  1.00  1.00           H  
ATOM    475  HB1 ALA A  59       5.251  13.098  -4.848  1.00  1.00           H  
ATOM    476  HB2 ALA A  59       6.824  13.095  -4.015  1.00  1.00           H  
ATOM    477  HB3 ALA A  59       6.473  14.327  -5.250  1.00  1.00           H  
ATOM    478  N   ASN A  60       7.345  10.404  -4.719  1.00  1.00           N  
ATOM    479  CA  ASN A  60       8.168   9.370  -4.115  1.00  1.00           C  
ATOM    480  C   ASN A  60       8.507   8.313  -5.168  1.00  1.00           C  
ATOM    481  O   ASN A  60       9.591   7.734  -5.146  1.00  1.00           O  
ATOM    482  CB  ASN A  60       7.430   8.677  -2.969  1.00  1.00           C  
ATOM    483  CG  ASN A  60       6.745   9.699  -2.060  1.00  1.00           C  
ATOM    484  OD1 ASN A  60       5.710   9.445  -1.465  1.00  1.00           O  
ATOM    485  ND2 ASN A  60       7.378  10.866  -1.985  1.00  1.00           N  
ATOM    486  H   ASN A  60       6.367  10.337  -4.518  1.00  1.00           H  
ATOM    487  HA  ASN A  60       9.053   9.889  -3.746  1.00  1.00           H  
ATOM    488  HB2 ASN A  60       6.686   7.990  -3.374  1.00  1.00           H  
ATOM    489  HB3 ASN A  60       8.132   8.080  -2.388  1.00  1.00           H  
ATOM    490 HD211ASN A  60       8.224  11.010  -2.499  1.00  1.00           H  
ATOM    491 HD212ASN A  60       7.008  11.600  -1.415  1.00  1.00           H  
ATOM    492  N   GLY A  61       7.557   8.094  -6.067  1.00  1.00           N  
ATOM    493  CA  GLY A  61       7.741   7.117  -7.126  1.00  1.00           C  
ATOM    494  C   GLY A  61       7.242   5.738  -6.692  1.00  1.00           C  
ATOM    495  O   GLY A  61       8.040   4.843  -6.416  1.00  1.00           O  
ATOM    496  H   GLY A  61       6.678   8.570  -6.078  1.00  1.00           H  
ATOM    497  HA2 GLY A  61       7.204   7.438  -8.019  1.00  1.00           H  
ATOM    498  HA3 GLY A  61       8.796   7.059  -7.393  1.00  1.00           H  
ATOM    499  N   ILE A  62       5.924   5.608  -6.646  1.00  1.00           N  
ATOM    500  CA  ILE A  62       5.309   4.352  -6.250  1.00  1.00           C  
ATOM    501  C   ILE A  62       4.147   4.039  -7.195  1.00  1.00           C  
ATOM    502  O   ILE A  62       3.020   3.830  -6.750  1.00  1.00           O  
ATOM    503  CB  ILE A  62       4.908   4.394  -4.774  1.00  1.00           C  
ATOM    504  CG1 ILE A  62       6.128   4.624  -3.880  1.00  1.00           C  
ATOM    505  CG2 ILE A  62       4.137   3.133  -4.380  1.00  1.00           C  
ATOM    506  CD1 ILE A  62       5.803   4.310  -2.418  1.00  1.00           C  
ATOM    507  H   ILE A  62       5.282   6.340  -6.872  1.00  1.00           H  
ATOM    508  HA  ILE A  62       6.062   3.572  -6.357  1.00  1.00           H  
ATOM    509  HB  ILE A  62       4.237   5.240  -4.627  1.00  1.00           H  
ATOM    510 HG122ILE A  62       6.953   3.995  -4.217  1.00  1.00           H  
ATOM    511 HG133ILE A  62       6.459   5.658  -3.969  1.00  1.00           H  
ATOM    512 HG221ILE A  62       3.970   2.518  -5.264  1.00  1.00           H  
ATOM    513 HG222ILE A  62       4.715   2.568  -3.648  1.00  1.00           H  
ATOM    514 HG223ILE A  62       3.178   3.414  -3.946  1.00  1.00           H  
ATOM    515 HD111ILE A  62       6.160   3.309  -2.174  1.00  1.00           H  
ATOM    516 HD112ILE A  62       6.294   5.038  -1.773  1.00  1.00           H  
ATOM    517 HD113ILE A  62       4.725   4.358  -2.267  1.00  1.00           H  
ATOM    518  N   ARG A  63       4.463   4.016  -8.482  1.00  1.00           N  
ATOM    519  CA  ARG A  63       3.459   3.731  -9.493  1.00  1.00           C  
ATOM    520  C   ARG A  63       3.722   2.366 -10.133  1.00  1.00           C  
ATOM    521  O   ARG A  63       3.868   2.265 -11.350  1.00  1.00           O  
ATOM    522  CB  ARG A  63       3.454   4.805 -10.583  1.00  1.00           C  
ATOM    523  CG  ARG A  63       3.896   6.158 -10.021  1.00  1.00           C  
ATOM    524  CD  ARG A  63       5.381   6.407 -10.294  1.00  1.00           C  
ATOM    525  NE  ARG A  63       5.538   7.297 -11.465  1.00  1.00           N  
ATOM    526  CZ  ARG A  63       6.657   8.001 -11.736  1.00  1.00           C  
ATOM    527  NH1 ARG A  63       6.687   8.766 -12.811  1.00  1.00           N  
ATOM    528  NH2 ARG A  63       7.729   7.925 -10.920  1.00  1.00           N  
ATOM    529  H   ARG A  63       5.382   4.187  -8.835  1.00  1.00           H  
ATOM    530  HA  ARG A  63       2.511   3.735  -8.954  1.00  1.00           H  
ATOM    531  HB2 ARG A  63       4.121   4.509 -11.393  1.00  1.00           H  
ATOM    532  HB3 ARG A  63       2.455   4.892 -11.008  1.00  1.00           H  
ATOM    533  HG2 ARG A  63       3.302   6.953 -10.469  1.00  1.00           H  
ATOM    534  HG3 ARG A  63       3.710   6.188  -8.947  1.00  1.00           H  
ATOM    535  HD2 ARG A  63       5.849   6.857  -9.419  1.00  1.00           H  
ATOM    536  HD3 ARG A  63       5.889   5.460 -10.475  1.00  1.00           H  
ATOM    537  HE  ARG A  63       4.766   7.382 -12.096  1.00  1.00           H  
ATOM    538  N   THR A  64       3.775   1.350  -9.284  1.00  1.00           N  
ATOM    539  CA  THR A  64       4.019  -0.004  -9.751  1.00  1.00           C  
ATOM    540  C   THR A  64       3.438  -1.020  -8.766  1.00  1.00           C  
ATOM    541  O   THR A  64       3.302  -0.731  -7.578  1.00  1.00           O  
ATOM    542  CB  THR A  64       5.524  -0.164  -9.973  1.00  1.00           C  
ATOM    543  OG1 THR A  64       6.103   0.259  -8.741  1.00  1.00           O  
ATOM    544  CG2 THR A  64       6.073   0.826 -11.002  1.00  1.00           C  
ATOM    545  H   THR A  64       3.655   1.441  -8.295  1.00  1.00           H  
ATOM    546  HA  THR A  64       3.495  -0.140 -10.697  1.00  1.00           H  
ATOM    547  HB  THR A  64       5.770  -1.189 -10.249  1.00  1.00           H  
ATOM    548  HG1 THR A  64       5.999   1.248  -8.636  1.00  1.00           H  
ATOM    549 HG221THR A  64       6.035   1.835 -10.592  1.00  1.00           H  
ATOM    550 HG222THR A  64       7.105   0.568 -11.239  1.00  1.00           H  
ATOM    551 HG223THR A  64       5.470   0.779 -11.909  1.00  1.00           H  
ATOM    552  N   VAL A  65       3.111  -2.190  -9.296  1.00  1.00           N  
ATOM    553  CA  VAL A  65       2.548  -3.251  -8.479  1.00  1.00           C  
ATOM    554  C   VAL A  65       3.596  -3.722  -7.469  1.00  1.00           C  
ATOM    555  O   VAL A  65       3.379  -3.644  -6.261  1.00  1.00           O  
ATOM    556  CB  VAL A  65       2.028  -4.379  -9.371  1.00  1.00           C  
ATOM    557  CG1 VAL A  65       1.780  -5.652  -8.558  1.00  1.00           C  
ATOM    558  CG2 VAL A  65       0.763  -3.950 -10.117  1.00  1.00           C  
ATOM    559  H   VAL A  65       3.225  -2.417 -10.263  1.00  1.00           H  
ATOM    560  HA  VAL A  65       1.701  -2.833  -7.935  1.00  1.00           H  
ATOM    561  HB  VAL A  65       2.795  -4.600 -10.113  1.00  1.00           H  
ATOM    562 HG111VAL A  65       0.951  -6.207  -8.996  1.00  1.00           H  
ATOM    563 HG112VAL A  65       2.678  -6.270  -8.568  1.00  1.00           H  
ATOM    564 HG113VAL A  65       1.535  -5.384  -7.530  1.00  1.00           H  
ATOM    565 HG221VAL A  65       0.991  -3.099 -10.759  1.00  1.00           H  
ATOM    566 HG222VAL A  65       0.402  -4.779 -10.727  1.00  1.00           H  
ATOM    567 HG223VAL A  65      -0.005  -3.667  -9.397  1.00  1.00           H  
ATOM    568  N   ARG A  66       4.712  -4.200  -8.002  1.00  1.00           N  
ATOM    569  CA  ARG A  66       5.794  -4.683  -7.162  1.00  1.00           C  
ATOM    570  C   ARG A  66       6.025  -3.727  -5.990  1.00  1.00           C  
ATOM    571  O   ARG A  66       5.870  -4.110  -4.832  1.00  1.00           O  
ATOM    572  CB  ARG A  66       7.092  -4.821  -7.962  1.00  1.00           C  
ATOM    573  CG  ARG A  66       6.950  -5.877  -9.059  1.00  1.00           C  
ATOM    574  CD  ARG A  66       7.658  -7.175  -8.666  1.00  1.00           C  
ATOM    575  NE  ARG A  66       7.981  -7.962  -9.877  1.00  1.00           N  
ATOM    576  CZ  ARG A  66       7.058  -8.562 -10.658  1.00  1.00           C  
ATOM    577  NH1 ARG A  66       7.460  -9.241 -11.717  1.00  1.00           N  
ATOM    578  NH2 ARG A  66       5.745  -8.470 -10.361  1.00  1.00           N  
ATOM    579  H   ARG A  66       4.881  -4.259  -8.985  1.00  1.00           H  
ATOM    580  HA  ARG A  66       5.461  -5.660  -6.812  1.00  1.00           H  
ATOM    581  HB2 ARG A  66       7.352  -3.861  -8.407  1.00  1.00           H  
ATOM    582  HB3 ARG A  66       7.908  -5.094  -7.293  1.00  1.00           H  
ATOM    583  HG2 ARG A  66       5.894  -6.076  -9.243  1.00  1.00           H  
ATOM    584  HG3 ARG A  66       7.369  -5.497  -9.991  1.00  1.00           H  
ATOM    585  HD2 ARG A  66       8.571  -6.949  -8.115  1.00  1.00           H  
ATOM    586  HD3 ARG A  66       7.021  -7.760  -8.002  1.00  1.00           H  
ATOM    587  HE  ARG A  66       8.943  -8.055 -10.133  1.00  1.00           H  
ATOM    588  N   ASP A  67       6.392  -2.501  -6.332  1.00  1.00           N  
ATOM    589  CA  ASP A  67       6.646  -1.487  -5.322  1.00  1.00           C  
ATOM    590  C   ASP A  67       5.662  -1.669  -4.164  1.00  1.00           C  
ATOM    591  O   ASP A  67       6.031  -1.509  -3.002  1.00  1.00           O  
ATOM    592  CB  ASP A  67       6.449  -0.081  -5.892  1.00  1.00           C  
ATOM    593  CG  ASP A  67       7.645   0.475  -6.668  1.00  1.00           C  
ATOM    594  OD1 ASP A  67       8.028   1.643  -6.501  1.00  1.00           O  
ATOM    595  OD2 ASP A  67       8.198  -0.355  -7.485  1.00  1.00           O  
ATOM    596  H   ASP A  67       6.516  -2.197  -7.276  1.00  1.00           H  
ATOM    597  HA  ASP A  67       7.681  -1.638  -5.018  1.00  1.00           H  
ATOM    598  HB2 ASP A  67       5.580  -0.090  -6.550  1.00  1.00           H  
ATOM    599  HB3 ASP A  67       6.220   0.599  -5.072  1.00  1.00           H  
ATOM    600  HD2 ASP A  67       8.387  -1.220  -7.019  1.00  1.00           H  
ATOM    601  N   VAL A  68       4.431  -2.002  -4.523  1.00  1.00           N  
ATOM    602  CA  VAL A  68       3.392  -2.207  -3.528  1.00  1.00           C  
ATOM    603  C   VAL A  68       3.440  -3.656  -3.039  1.00  1.00           C  
ATOM    604  O   VAL A  68       2.420  -4.343  -3.019  1.00  1.00           O  
ATOM    605  CB  VAL A  68       2.030  -1.816  -4.105  1.00  1.00           C  
ATOM    606  CG1 VAL A  68       0.916  -2.041  -3.081  1.00  1.00           C  
ATOM    607  CG2 VAL A  68       2.039  -0.367  -4.597  1.00  1.00           C  
ATOM    608  H   VAL A  68       4.140  -2.130  -5.470  1.00  1.00           H  
ATOM    609  HA  VAL A  68       3.605  -1.546  -2.688  1.00  1.00           H  
ATOM    610  HB  VAL A  68       1.832  -2.460  -4.962  1.00  1.00           H  
ATOM    611 HG111VAL A  68       0.078  -1.381  -3.305  1.00  1.00           H  
ATOM    612 HG112VAL A  68       0.584  -3.078  -3.127  1.00  1.00           H  
ATOM    613 HG113VAL A  68       1.292  -1.824  -2.081  1.00  1.00           H  
ATOM    614 HG221VAL A  68       2.317  -0.343  -5.650  1.00  1.00           H  
ATOM    615 HG222VAL A  68       1.046   0.064  -4.473  1.00  1.00           H  
ATOM    616 HG223VAL A  68       2.760   0.209  -4.017  1.00  1.00           H  
ATOM    617  N   ALA A  69       4.636  -4.079  -2.656  1.00  1.00           N  
ATOM    618  CA  ALA A  69       4.831  -5.434  -2.168  1.00  1.00           C  
ATOM    619  C   ALA A  69       6.168  -5.518  -1.430  1.00  1.00           C  
ATOM    620  O   ALA A  69       6.258  -6.137  -0.370  1.00  1.00           O  
ATOM    621  CB  ALA A  69       4.748  -6.415  -3.340  1.00  1.00           C  
ATOM    622  H   ALA A  69       5.461  -3.514  -2.675  1.00  1.00           H  
ATOM    623  HA  ALA A  69       4.024  -5.654  -1.469  1.00  1.00           H  
ATOM    624  HB1 ALA A  69       4.940  -7.426  -2.981  1.00  1.00           H  
ATOM    625  HB2 ALA A  69       3.754  -6.369  -3.783  1.00  1.00           H  
ATOM    626  HB3 ALA A  69       5.494  -6.148  -4.089  1.00  1.00           H  
ATOM    627  N   ALA A  70       7.173  -4.887  -2.018  1.00  1.00           N  
ATOM    628  CA  ALA A  70       8.502  -4.883  -1.429  1.00  1.00           C  
ATOM    629  C   ALA A  70       8.520  -3.934  -0.229  1.00  1.00           C  
ATOM    630  O   ALA A  70       8.702  -4.335   0.919  1.00  1.00           O  
ATOM    631  CB  ALA A  70       9.531  -4.497  -2.493  1.00  1.00           C  
ATOM    632  H   ALA A  70       7.092  -4.386  -2.879  1.00  1.00           H  
ATOM    633  HA  ALA A  70       8.715  -5.895  -1.084  1.00  1.00           H  
ATOM    634  HB1 ALA A  70      10.533  -4.721  -2.127  1.00  1.00           H  
ATOM    635  HB2 ALA A  70       9.342  -5.065  -3.404  1.00  1.00           H  
ATOM    636  HB3 ALA A  70       9.451  -3.431  -2.706  1.00  1.00           H  
ATOM    637  N   TYR A  71       8.323  -2.647  -0.524  1.00  1.00           N  
ATOM    638  CA  TYR A  71       8.314  -1.622   0.500  1.00  1.00           C  
ATOM    639  C   TYR A  71       7.453  -2.071   1.672  1.00  1.00           C  
ATOM    640  O   TYR A  71       7.952  -2.111   2.795  1.00  1.00           O  
ATOM    641  CB  TYR A  71       7.784  -0.319  -0.092  1.00  1.00           C  
ATOM    642  CG  TYR A  71       8.863   0.699  -0.372  1.00  1.00           C  
ATOM    643  CD1 TYR A  71       8.851   1.932   0.291  1.00  1.00           C  
ATOM    644  CD2 TYR A  71       9.877   0.410  -1.293  1.00  1.00           C  
ATOM    645  CE1 TYR A  71       9.852   2.876   0.033  1.00  1.00           C  
ATOM    646  CE2 TYR A  71      10.878   1.354  -1.551  1.00  1.00           C  
ATOM    647  CZ  TYR A  71      10.865   2.587  -0.889  1.00  1.00           C  
ATOM    648  OH  TYR A  71      11.841   3.507  -1.140  1.00  1.00           O  
ATOM    649  H   TYR A  71       8.178  -2.369  -1.484  1.00  1.00           H  
ATOM    650  HA  TYR A  71       9.333  -1.462   0.850  1.00  1.00           H  
ATOM    651  HB2 TYR A  71       7.268  -0.545  -1.026  1.00  1.00           H  
ATOM    652  HB3 TYR A  71       7.068   0.115   0.606  1.00  1.00           H  
ATOM    653  HD1 TYR A  71       8.068   2.155   1.002  1.00  1.00           H  
ATOM    654  HD2 TYR A  71       9.886  -0.541  -1.804  1.00  1.00           H  
ATOM    655  HE1 TYR A  71       9.842   3.827   0.544  1.00  1.00           H  
ATOM    656  HE2 TYR A  71      11.660   1.131  -2.262  1.00  1.00           H  
ATOM    657  HH  TYR A  71      11.585   4.400  -0.901  1.00  1.00           H  
ATOM    658  N   ILE A  72       6.198  -2.396   1.396  1.00  1.00           N  
ATOM    659  CA  ILE A  72       5.292  -2.838   2.443  1.00  1.00           C  
ATOM    660  C   ILE A  72       6.042  -3.766   3.401  1.00  1.00           C  
ATOM    661  O   ILE A  72       5.805  -3.740   4.608  1.00  1.00           O  
ATOM    662  CB  ILE A  72       4.036  -3.465   1.835  1.00  1.00           C  
ATOM    663  CG1 ILE A  72       4.393  -4.668   0.959  1.00  1.00           C  
ATOM    664  CG2 ILE A  72       3.217  -2.423   1.072  1.00  1.00           C  
ATOM    665  CD1 ILE A  72       3.263  -5.699   0.956  1.00  1.00           C  
ATOM    666  H   ILE A  72       5.799  -2.360   0.480  1.00  1.00           H  
ATOM    667  HA  ILE A  72       4.976  -1.953   2.996  1.00  1.00           H  
ATOM    668  HB  ILE A  72       3.411  -3.834   2.649  1.00  1.00           H  
ATOM    669 HG122ILE A  72       4.589  -4.334  -0.060  1.00  1.00           H  
ATOM    670 HG133ILE A  72       5.310  -5.129   1.325  1.00  1.00           H  
ATOM    671 HG221ILE A  72       3.196  -1.491   1.638  1.00  1.00           H  
ATOM    672 HG222ILE A  72       3.672  -2.245   0.098  1.00  1.00           H  
ATOM    673 HG223ILE A  72       2.199  -2.788   0.937  1.00  1.00           H  
ATOM    674 HD111ILE A  72       2.649  -5.568   1.847  1.00  1.00           H  
ATOM    675 HD112ILE A  72       2.647  -5.560   0.068  1.00  1.00           H  
ATOM    676 HD113ILE A  72       3.687  -6.703   0.951  1.00  1.00           H  
ATOM    677  N   ARG A  73       6.930  -4.564   2.828  1.00  1.00           N  
ATOM    678  CA  ARG A  73       7.715  -5.499   3.616  1.00  1.00           C  
ATOM    679  C   ARG A  73       8.504  -4.753   4.694  1.00  1.00           C  
ATOM    680  O   ARG A  73       8.244  -4.918   5.885  1.00  1.00           O  
ATOM    681  CB  ARG A  73       8.688  -6.283   2.732  1.00  1.00           C  
ATOM    682  CG  ARG A  73       9.073  -7.611   3.386  1.00  1.00           C  
ATOM    683  CD  ARG A  73      10.383  -7.479   4.166  1.00  1.00           C  
ATOM    684  NE  ARG A  73      11.432  -8.312   3.539  1.00  1.00           N  
ATOM    685  CZ  ARG A  73      12.720  -8.340   3.944  1.00  1.00           C  
ATOM    686  NH1 ARG A  73      13.574  -9.122   3.310  1.00  1.00           N  
ATOM    687  NH2 ARG A  73      13.128  -7.578   4.981  1.00  1.00           N  
ATOM    688  H   ARG A  73       7.116  -4.579   1.845  1.00  1.00           H  
ATOM    689  HA  ARG A  73       6.983  -6.172   4.061  1.00  1.00           H  
ATOM    690  HB2 ARG A  73       8.231  -6.470   1.760  1.00  1.00           H  
ATOM    691  HB3 ARG A  73       9.583  -5.688   2.554  1.00  1.00           H  
ATOM    692  HG2 ARG A  73       8.277  -7.935   4.056  1.00  1.00           H  
ATOM    693  HG3 ARG A  73       9.178  -8.380   2.621  1.00  1.00           H  
ATOM    694  HD2 ARG A  73      10.699  -6.436   4.188  1.00  1.00           H  
ATOM    695  HD3 ARG A  73      10.232  -7.787   5.201  1.00  1.00           H  
ATOM    696  HE  ARG A  73      11.172  -8.891   2.766  1.00  1.00           H  
ATOM    697  N   ASN A  74       9.452  -3.947   4.237  1.00  1.00           N  
ATOM    698  CA  ASN A  74      10.280  -3.175   5.148  1.00  1.00           C  
ATOM    699  C   ASN A  74      10.191  -1.693   4.779  1.00  1.00           C  
ATOM    700  O   ASN A  74      11.113  -1.104   4.219  1.00  1.00           O  
ATOM    701  CB  ASN A  74      11.747  -3.599   5.052  1.00  1.00           C  
ATOM    702  CG  ASN A  74      12.492  -3.296   6.353  1.00  1.00           C  
ATOM    703  OD1 ASN A  74      13.384  -2.465   6.409  1.00  1.00           O  
ATOM    704  ND2 ASN A  74      12.078  -4.013   7.393  1.00  1.00           N  
ATOM    705  H   ASN A  74       9.657  -3.819   3.267  1.00  1.00           H  
ATOM    706  HA  ASN A  74       9.883  -3.382   6.141  1.00  1.00           H  
ATOM    707  HB2 ASN A  74      11.808  -4.666   4.834  1.00  1.00           H  
ATOM    708  HB3 ASN A  74      12.227  -3.077   4.223  1.00  1.00           H  
ATOM    709 HD211ASN A  74      11.340  -4.679   7.280  1.00  1.00           H  
ATOM    710 HD212ASN A  74      12.503  -3.887   8.289  1.00  1.00           H  
ATOM    711  N   PRO A  75       9.044  -1.097   5.110  1.00  1.00           N  
ATOM    712  CA  PRO A  75       8.746   0.296   4.858  1.00  1.00           C  
ATOM    713  C   PRO A  75       9.396   1.160   5.930  1.00  1.00           C  
ATOM    714  O   PRO A  75       9.972   0.609   6.867  1.00  1.00           O  
ATOM    715  CB  PRO A  75       7.223   0.390   4.928  1.00  1.00           C  
ATOM    716  CG  PRO A  75       6.849  -0.697   5.876  1.00  1.00           C  
ATOM    717  CD  PRO A  75       7.940  -1.760   5.770  1.00  1.00           C  
ATOM    718  HA  PRO A  75       9.100   0.601   3.873  1.00  1.00           H  
ATOM    719  HB2 PRO A  75       6.884   1.367   5.273  1.00  1.00           H  
ATOM    720  HB3 PRO A  75       6.805   0.160   3.948  1.00  1.00           H  
ATOM    721  HG2 PRO A  75       6.881  -0.248   6.869  1.00  1.00           H  
ATOM    722  HG3 PRO A  75       5.857  -1.099   5.666  1.00  1.00           H  
ATOM    723  HD2 PRO A  75       8.223  -2.126   6.756  1.00  1.00           H  
ATOM    724  HD3 PRO A  75       7.594  -2.583   5.145  1.00  1.00           H  
ATOM    725  N   GLY A  76       9.295   2.472   5.777  1.00  1.00           N  
ATOM    726  CA  GLY A  76       9.882   3.385   6.743  1.00  1.00           C  
ATOM    727  C   GLY A  76       8.941   3.608   7.929  1.00  1.00           C  
ATOM    728  O   GLY A  76       7.915   2.948   8.081  1.00  1.00           O  
ATOM    729  H   GLY A  76       8.825   2.912   5.012  1.00  1.00           H  
ATOM    730  HA2 GLY A  76      10.831   2.984   7.098  1.00  1.00           H  
ATOM    731  HA3 GLY A  76      10.099   4.339   6.262  1.00  1.00           H  
ATOM    732  N   PRO A  77       9.319   4.567   8.777  1.00  1.00           N  
ATOM    733  CA  PRO A  77       8.580   4.946   9.962  1.00  1.00           C  
ATOM    734  C   PRO A  77       7.204   5.459   9.564  1.00  1.00           C  
ATOM    735  O   PRO A  77       7.053   5.945   8.443  1.00  1.00           O  
ATOM    736  CB  PRO A  77       9.413   6.053  10.605  1.00  1.00           C  
ATOM    737  CG  PRO A  77      10.302   6.575   9.531  1.00  1.00           C  
ATOM    738  CD  PRO A  77      10.519   5.362   8.628  1.00  1.00           C  
ATOM    739  HA  PRO A  77       8.477   4.103  10.646  1.00  1.00           H  
ATOM    740  HB2 PRO A  77       8.793   6.838  11.040  1.00  1.00           H  
ATOM    741  HB3 PRO A  77      10.068   5.617  11.359  1.00  1.00           H  
ATOM    742  HG2 PRO A  77       9.601   7.258   9.052  1.00  1.00           H  
ATOM    743  HG3 PRO A  77      11.236   7.084   9.771  1.00  1.00           H  
ATOM    744  HD2 PRO A  77      10.670   5.670   7.594  1.00  1.00           H  
ATOM    745  HD3 PRO A  77      11.374   4.786   8.982  1.00  1.00           H  
ATOM    746  N   GLY A  78       6.243   5.345  10.468  1.00  1.00           N  
ATOM    747  CA  GLY A  78       4.893   5.803  10.187  1.00  1.00           C  
ATOM    748  C   GLY A  78       4.006   4.645   9.726  1.00  1.00           C  
ATOM    749  O   GLY A  78       2.814   4.613  10.028  1.00  1.00           O  
ATOM    750  H   GLY A  78       6.374   4.949  11.377  1.00  1.00           H  
ATOM    751  HA2 GLY A  78       4.466   6.259  11.080  1.00  1.00           H  
ATOM    752  HA3 GLY A  78       4.919   6.574   9.417  1.00  1.00           H  
ATOM    753  N   MET A  79       4.622   3.721   9.003  1.00  1.00           N  
ATOM    754  CA  MET A  79       3.903   2.564   8.498  1.00  1.00           C  
ATOM    755  C   MET A  79       4.506   1.266   9.036  1.00  1.00           C  
ATOM    756  O   MET A  79       5.712   1.034   8.981  1.00  1.00           O  
ATOM    757  CB  MET A  79       3.957   2.557   6.968  1.00  1.00           C  
ATOM    758  CG  MET A  79       2.746   1.830   6.380  1.00  1.00           C  
ATOM    759  SD  MET A  79       2.529   2.292   4.670  1.00  1.00           S  
ATOM    760  CE  MET A  79       3.068   0.789   3.872  1.00  1.00           C  
ATOM    761  H   MET A  79       5.592   3.755   8.762  1.00  1.00           H  
ATOM    762  HA  MET A  79       2.880   2.675   8.858  1.00  1.00           H  
ATOM    763  HB2 MET A  79       3.987   3.581   6.597  1.00  1.00           H  
ATOM    764  HB3 MET A  79       4.874   2.071   6.636  1.00  1.00           H  
ATOM    765  HG2 MET A  79       2.885   0.752   6.460  1.00  1.00           H  
ATOM    766  HG3 MET A  79       1.850   2.079   6.949  1.00  1.00           H  
ATOM    767  HE1 MET A  79       3.754   1.033   3.061  1.00  1.00           H  
ATOM    768  HE2 MET A  79       3.576   0.154   4.598  1.00  1.00           H  
ATOM    769  HE3 MET A  79       2.204   0.261   3.470  1.00  1.00           H  
ATOM    770  N   PRO A  80       3.627   0.412   9.566  1.00  1.00           N  
ATOM    771  CA  PRO A  80       3.976  -0.873  10.131  1.00  1.00           C  
ATOM    772  C   PRO A  80       4.764  -1.683   9.111  1.00  1.00           C  
ATOM    773  O   PRO A  80       5.541  -1.096   8.359  1.00  1.00           O  
ATOM    774  CB  PRO A  80       2.639  -1.541  10.444  1.00  1.00           C  
ATOM    775  CG  PRO A  80       1.668  -0.451  10.557  1.00  1.00           C  
ATOM    776  CD  PRO A  80       2.202   0.652   9.646  1.00  1.00           C  
ATOM    777  HA  PRO A  80       4.563  -0.754  11.042  1.00  1.00           H  
ATOM    778  HB2 PRO A  80       2.320  -2.220   9.654  1.00  1.00           H  
ATOM    779  HB3 PRO A  80       2.714  -2.064  11.397  1.00  1.00           H  
ATOM    780  HG2 PRO A  80       0.626  -0.650  10.307  1.00  1.00           H  
ATOM    781  HG3 PRO A  80       1.770  -0.201  11.613  1.00  1.00           H  
ATOM    782  HD2 PRO A  80       1.732   0.607   8.664  1.00  1.00           H  
ATOM    783  HD3 PRO A  80       2.030   1.626  10.105  1.00  1.00           H  
ATOM    784  N   ALA A  81       4.556  -2.991   9.102  1.00  1.00           N  
ATOM    785  CA  ALA A  81       5.259  -3.855   8.168  1.00  1.00           C  
ATOM    786  C   ALA A  81       4.435  -5.122   7.932  1.00  1.00           C  
ATOM    787  O   ALA A  81       3.588  -5.477   8.751  1.00  1.00           O  
ATOM    788  CB  ALA A  81       6.657  -4.161   8.710  1.00  1.00           C  
ATOM    789  H   ALA A  81       3.922  -3.461   9.717  1.00  1.00           H  
ATOM    790  HA  ALA A  81       5.358  -3.314   7.227  1.00  1.00           H  
ATOM    791  HB1 ALA A  81       7.101  -3.249   9.108  1.00  1.00           H  
ATOM    792  HB2 ALA A  81       6.585  -4.906   9.502  1.00  1.00           H  
ATOM    793  HB3 ALA A  81       7.282  -4.547   7.904  1.00  1.00           H  
ATOM    794  N   PHE A  82       4.711  -5.768   6.809  1.00  1.00           N  
ATOM    795  CA  PHE A  82       4.005  -6.988   6.455  1.00  1.00           C  
ATOM    796  C   PHE A  82       4.949  -7.995   5.794  1.00  1.00           C  
ATOM    797  O   PHE A  82       5.317  -7.834   4.631  1.00  1.00           O  
ATOM    798  CB  PHE A  82       2.913  -6.599   5.457  1.00  1.00           C  
ATOM    799  CG  PHE A  82       1.943  -5.536   5.978  1.00  1.00           C  
ATOM    800  CD1 PHE A  82       2.205  -4.218   5.772  1.00  1.00           C  
ATOM    801  CD2 PHE A  82       0.820  -5.910   6.648  1.00  1.00           C  
ATOM    802  CE1 PHE A  82       1.305  -3.231   6.255  1.00  1.00           C  
ATOM    803  CE2 PHE A  82      -0.079  -4.924   7.132  1.00  1.00           C  
ATOM    804  CZ  PHE A  82       0.182  -3.605   6.925  1.00  1.00           C  
ATOM    805  H   PHE A  82       5.401  -5.472   6.149  1.00  1.00           H  
ATOM    806  HA  PHE A  82       3.611  -7.413   7.378  1.00  1.00           H  
ATOM    807  HB2 PHE A  82       3.383  -6.231   4.544  1.00  1.00           H  
ATOM    808  HB3 PHE A  82       2.347  -7.491   5.187  1.00  1.00           H  
ATOM    809  HD1 PHE A  82       3.105  -3.918   5.235  1.00  1.00           H  
ATOM    810  HD2 PHE A  82       0.611  -6.967   6.813  1.00  1.00           H  
ATOM    811  HE1 PHE A  82       1.514  -2.174   6.090  1.00  1.00           H  
ATOM    812  HE2 PHE A  82      -0.979  -5.224   7.669  1.00  1.00           H  
ATOM    813  HZ  PHE A  82      -0.509  -2.848   7.297  1.00  1.00           H  
ATOM    814  N   GLY A  83       5.312  -9.010   6.563  1.00  1.00           N  
ATOM    815  CA  GLY A  83       6.205 -10.043   6.067  1.00  1.00           C  
ATOM    816  C   GLY A  83       5.420 -11.274   5.611  1.00  1.00           C  
ATOM    817  O   GLY A  83       4.196 -11.228   5.498  1.00  1.00           O  
ATOM    818  H   GLY A  83       5.008  -9.133   7.508  1.00  1.00           H  
ATOM    819  HA2 GLY A  83       6.792  -9.653   5.235  1.00  1.00           H  
ATOM    820  HA3 GLY A  83       6.910 -10.326   6.848  1.00  1.00           H  
ATOM    821  N   GLU A  84       6.156 -12.347   5.361  1.00  1.00           N  
ATOM    822  CA  GLU A  84       5.544 -13.589   4.920  1.00  1.00           C  
ATOM    823  C   GLU A  84       4.906 -14.316   6.105  1.00  1.00           C  
ATOM    824  O   GLU A  84       4.375 -15.415   5.951  1.00  1.00           O  
ATOM    825  CB  GLU A  84       6.565 -14.483   4.214  1.00  1.00           C  
ATOM    826  CG  GLU A  84       7.683 -14.901   5.171  1.00  1.00           C  
ATOM    827  CD  GLU A  84       8.647 -15.878   4.495  1.00  1.00           C  
ATOM    828  OE1 GLU A  84       9.547 -15.451   3.757  1.00  1.00           O  
ATOM    829  OE2 GLU A  84       8.436 -17.123   4.760  1.00  1.00           O  
ATOM    830  H   GLU A  84       7.152 -12.377   5.455  1.00  1.00           H  
ATOM    831  HA  GLU A  84       4.773 -13.295   4.207  1.00  1.00           H  
ATOM    832  HB2 GLU A  84       6.068 -15.370   3.821  1.00  1.00           H  
ATOM    833  HB3 GLU A  84       6.990 -13.953   3.362  1.00  1.00           H  
ATOM    834  HG2 GLU A  84       8.229 -14.019   5.505  1.00  1.00           H  
ATOM    835  HG3 GLU A  84       7.253 -15.364   6.059  1.00  1.00           H  
ATOM    836  HE2 GLU A  84       7.518 -17.385   4.463  1.00  1.00           H  
ATOM    837  N   ALA A  85       4.978 -13.674   7.262  1.00  1.00           N  
ATOM    838  CA  ALA A  85       4.414 -14.245   8.472  1.00  1.00           C  
ATOM    839  C   ALA A  85       2.897 -14.361   8.317  1.00  1.00           C  
ATOM    840  O   ALA A  85       2.305 -15.370   8.699  1.00  1.00           O  
ATOM    841  CB  ALA A  85       4.814 -13.390   9.676  1.00  1.00           C  
ATOM    842  H   ALA A  85       5.412 -12.780   7.379  1.00  1.00           H  
ATOM    843  HA  ALA A  85       4.835 -15.243   8.596  1.00  1.00           H  
ATOM    844  HB1 ALA A  85       4.153 -12.525   9.742  1.00  1.00           H  
ATOM    845  HB2 ALA A  85       4.730 -13.982  10.587  1.00  1.00           H  
ATOM    846  HB3 ALA A  85       5.843 -13.052   9.556  1.00  1.00           H  
ATOM    847  N   MET A  86       2.310 -13.313   7.757  1.00  1.00           N  
ATOM    848  CA  MET A  86       0.872 -13.285   7.547  1.00  1.00           C  
ATOM    849  C   MET A  86       0.537 -13.250   6.055  1.00  1.00           C  
ATOM    850  O   MET A  86      -0.224 -14.085   5.566  1.00  1.00           O  
ATOM    851  CB  MET A  86       0.281 -12.051   8.232  1.00  1.00           C  
ATOM    852  CG  MET A  86      -1.231 -12.199   8.419  1.00  1.00           C  
ATOM    853  SD  MET A  86      -1.834 -10.942   9.533  1.00  1.00           S  
ATOM    854  CE  MET A  86      -0.885 -11.339  10.992  1.00  1.00           C  
ATOM    855  H   MET A  86       2.798 -12.497   7.450  1.00  1.00           H  
ATOM    856  HA  MET A  86       0.493 -14.205   7.991  1.00  1.00           H  
ATOM    857  HB2 MET A  86       0.758 -11.904   9.200  1.00  1.00           H  
ATOM    858  HB3 MET A  86       0.491 -11.163   7.635  1.00  1.00           H  
ATOM    859  HG2 MET A  86      -1.735 -12.116   7.456  1.00  1.00           H  
ATOM    860  HG3 MET A  86      -1.461 -13.189   8.814  1.00  1.00           H  
ATOM    861  HE1 MET A  86      -0.411 -12.312  10.863  1.00  1.00           H  
ATOM    862  HE2 MET A  86      -0.118 -10.579  11.145  1.00  1.00           H  
ATOM    863  HE3 MET A  86      -1.545 -11.368  11.858  1.00  1.00           H  
ATOM    864  N   ILE A  87       1.120 -12.277   5.372  1.00  1.00           N  
ATOM    865  CA  ILE A  87       0.893 -12.123   3.945  1.00  1.00           C  
ATOM    866  C   ILE A  87       2.207 -12.351   3.196  1.00  1.00           C  
ATOM    867  O   ILE A  87       3.186 -11.626   3.358  1.00  1.00           O  
ATOM    868  CB  ILE A  87       0.244 -10.770   3.648  1.00  1.00           C  
ATOM    869  CG1 ILE A  87      -0.992 -10.551   4.524  1.00  1.00           C  
ATOM    870  CG2 ILE A  87      -0.077 -10.630   2.159  1.00  1.00           C  
ATOM    871  CD1 ILE A  87      -1.967  -9.574   3.863  1.00  1.00           C  
ATOM    872  H   ILE A  87       1.738 -11.602   5.776  1.00  1.00           H  
ATOM    873  HA  ILE A  87       0.184 -12.894   3.642  1.00  1.00           H  
ATOM    874  HB  ILE A  87       0.958  -9.986   3.899  1.00  1.00           H  
ATOM    875 HG122ILE A  87      -1.490 -11.504   4.701  1.00  1.00           H  
ATOM    876 HG133ILE A  87      -0.688 -10.165   5.497  1.00  1.00           H  
ATOM    877 HG221ILE A  87      -0.812 -11.383   1.873  1.00  1.00           H  
ATOM    878 HG222ILE A  87      -0.482  -9.636   1.966  1.00  1.00           H  
ATOM    879 HG223ILE A  87       0.833 -10.770   1.577  1.00  1.00           H  
ATOM    880 HD111ILE A  87      -2.282  -9.972   2.899  1.00  1.00           H  
ATOM    881 HD112ILE A  87      -2.839  -9.441   4.504  1.00  1.00           H  
ATOM    882 HD113ILE A  87      -1.474  -8.613   3.717  1.00  1.00           H  
ATOM    883  N   PRO A  88       2.206 -13.392   2.359  1.00  1.00           N  
ATOM    884  CA  PRO A  88       3.339 -13.789   1.550  1.00  1.00           C  
ATOM    885  C   PRO A  88       3.507 -12.814   0.393  1.00  1.00           C  
ATOM    886  O   PRO A  88       2.528 -12.259  -0.100  1.00  1.00           O  
ATOM    887  CB  PRO A  88       2.986 -15.186   1.043  1.00  1.00           C  
ATOM    888  CG  PRO A  88       1.504 -15.197   1.013  1.00  1.00           C  
ATOM    889  CD  PRO A  88       1.073 -14.265   2.143  1.00  1.00           C  
ATOM    890  HA  PRO A  88       4.252 -13.820   2.144  1.00  1.00           H  
ATOM    891  HB2 PRO A  88       3.457 -15.409   0.085  1.00  1.00           H  
ATOM    892  HB3 PRO A  88       3.271 -15.922   1.793  1.00  1.00           H  
ATOM    893  HG2 PRO A  88       1.573 -14.628   0.086  1.00  1.00           H  
ATOM    894  HG3 PRO A  88       0.829 -16.045   0.896  1.00  1.00           H  
ATOM    895  HD2 PRO A  88       0.181 -13.704   1.866  1.00  1.00           H  
ATOM    896  HD3 PRO A  88       0.891 -14.843   3.049  1.00  1.00           H  
ATOM    897  N   PRO A  89       4.753 -12.607  -0.038  1.00  1.00           N  
ATOM    898  CA  PRO A  89       5.103 -11.717  -1.124  1.00  1.00           C  
ATOM    899  C   PRO A  89       4.261 -12.049  -2.348  1.00  1.00           C  
ATOM    900  O   PRO A  89       3.805 -11.128  -3.023  1.00  1.00           O  
ATOM    901  CB  PRO A  89       6.583 -11.984  -1.388  1.00  1.00           C  
ATOM    902  CG  PRO A  89       6.936 -13.280  -0.626  1.00  1.00           C  
ATOM    903  CD  PRO A  89       5.927 -13.243   0.519  1.00  1.00           C  
ATOM    904  HA  PRO A  89       4.950 -10.675  -0.841  1.00  1.00           H  
ATOM    905  HB2 PRO A  89       6.804 -12.078  -2.451  1.00  1.00           H  
ATOM    906  HB3 PRO A  89       7.177 -11.188  -0.939  1.00  1.00           H  
ATOM    907  HG2 PRO A  89       6.662 -14.073  -1.321  1.00  1.00           H  
ATOM    908  HG3 PRO A  89       7.959 -13.413  -0.272  1.00  1.00           H  
ATOM    909  HD2 PRO A  89       5.706 -14.250   0.875  1.00  1.00           H  
ATOM    910  HD3 PRO A  89       6.313 -12.629   1.333  1.00  1.00           H  
ATOM    911  N   ALA A  90       4.075 -13.335  -2.608  1.00  1.00           N  
ATOM    912  CA  ALA A  90       3.289 -13.760  -3.754  1.00  1.00           C  
ATOM    913  C   ALA A  90       1.847 -13.278  -3.584  1.00  1.00           C  
ATOM    914  O   ALA A  90       1.130 -13.094  -4.567  1.00  1.00           O  
ATOM    915  CB  ALA A  90       3.382 -15.280  -3.902  1.00  1.00           C  
ATOM    916  H   ALA A  90       4.450 -14.078  -2.054  1.00  1.00           H  
ATOM    917  HA  ALA A  90       3.717 -13.294  -4.642  1.00  1.00           H  
ATOM    918  HB1 ALA A  90       3.155 -15.559  -4.931  1.00  1.00           H  
ATOM    919  HB2 ALA A  90       4.390 -15.608  -3.651  1.00  1.00           H  
ATOM    920  HB3 ALA A  90       2.667 -15.755  -3.230  1.00  1.00           H  
ATOM    921  N   ASP A  91       1.464 -13.087  -2.330  1.00  1.00           N  
ATOM    922  CA  ASP A  91       0.120 -12.630  -2.019  1.00  1.00           C  
ATOM    923  C   ASP A  91       0.102 -11.101  -1.984  1.00  1.00           C  
ATOM    924  O   ASP A  91      -0.965 -10.490  -1.944  1.00  1.00           O  
ATOM    925  CB  ASP A  91      -0.332 -13.139  -0.649  1.00  1.00           C  
ATOM    926  CG  ASP A  91      -0.721 -14.619  -0.605  1.00  1.00           C  
ATOM    927  OD1 ASP A  91      -1.602 -15.025   0.166  1.00  1.00           O  
ATOM    928  OD2 ASP A  91      -0.068 -15.378  -1.418  1.00  1.00           O  
ATOM    929  H   ASP A  91       2.053 -13.239  -1.537  1.00  1.00           H  
ATOM    930  HA  ASP A  91      -0.511 -13.037  -2.809  1.00  1.00           H  
ATOM    931  HB2 ASP A  91       0.471 -12.969   0.068  1.00  1.00           H  
ATOM    932  HB3 ASP A  91      -1.184 -12.545  -0.320  1.00  1.00           H  
ATOM    933  HD2 ASP A  91      -0.436 -16.307  -1.389  1.00  1.00           H  
ATOM    934  N   ALA A  92       1.295 -10.526  -2.002  1.00  1.00           N  
ATOM    935  CA  ALA A  92       1.429  -9.079  -1.973  1.00  1.00           C  
ATOM    936  C   ALA A  92       1.311  -8.531  -3.397  1.00  1.00           C  
ATOM    937  O   ALA A  92       0.845  -7.411  -3.598  1.00  1.00           O  
ATOM    938  CB  ALA A  92       2.757  -8.703  -1.312  1.00  1.00           C  
ATOM    939  H   ALA A  92       2.158 -11.029  -2.035  1.00  1.00           H  
ATOM    940  HA  ALA A  92       0.612  -8.682  -1.371  1.00  1.00           H  
ATOM    941  HB1 ALA A  92       2.609  -7.835  -0.669  1.00  1.00           H  
ATOM    942  HB2 ALA A  92       3.116  -9.541  -0.714  1.00  1.00           H  
ATOM    943  HB3 ALA A  92       3.491  -8.464  -2.081  1.00  1.00           H  
ATOM    944  N   LEU A  93       1.742  -9.347  -4.348  1.00  1.00           N  
ATOM    945  CA  LEU A  93       1.691  -8.958  -5.747  1.00  1.00           C  
ATOM    946  C   LEU A  93       0.233  -8.744  -6.159  1.00  1.00           C  
ATOM    947  O   LEU A  93      -0.043  -8.075  -7.153  1.00  1.00           O  
ATOM    948  CB  LEU A  93       2.431  -9.978  -6.614  1.00  1.00           C  
ATOM    949  CG  LEU A  93       3.942 -10.079  -6.390  1.00  1.00           C  
ATOM    950  CD1 LEU A  93       4.531 -11.269  -7.149  1.00  1.00           C  
ATOM    951  CD2 LEU A  93       4.638  -8.766  -6.753  1.00  1.00           C  
ATOM    952  H   LEU A  93       2.121 -10.257  -4.175  1.00  1.00           H  
ATOM    953  HA  LEU A  93       2.220  -8.010  -5.842  1.00  1.00           H  
ATOM    954  HB2 LEU A  93       1.992 -10.961  -6.440  1.00  1.00           H  
ATOM    955  HB3 LEU A  93       2.255  -9.732  -7.661  1.00  1.00           H  
ATOM    956  HG  LEU A  93       4.119 -10.254  -5.329  1.00  1.00           H  
ATOM    957 HD111LEU A  93       4.158 -12.197  -6.715  1.00  1.00           H  
ATOM    958 HD112LEU A  93       4.236 -11.214  -8.197  1.00  1.00           H  
ATOM    959 HD113LEU A  93       5.618 -11.245  -7.076  1.00  1.00           H  
ATOM    960 HD221LEU A  93       5.339  -8.940  -7.569  1.00  1.00           H  
ATOM    961 HD222LEU A  93       3.893  -8.033  -7.063  1.00  1.00           H  
ATOM    962 HD223LEU A  93       5.179  -8.389  -5.884  1.00  1.00           H  
ATOM    963  N   LYS A  94      -0.662  -9.325  -5.373  1.00  1.00           N  
ATOM    964  CA  LYS A  94      -2.085  -9.206  -5.644  1.00  1.00           C  
ATOM    965  C   LYS A  94      -2.617  -7.926  -4.998  1.00  1.00           C  
ATOM    966  O   LYS A  94      -3.628  -7.379  -5.436  1.00  1.00           O  
ATOM    967  CB  LYS A  94      -2.822 -10.472  -5.201  1.00  1.00           C  
ATOM    968  CG  LYS A  94      -3.344 -10.329  -3.770  1.00  1.00           C  
ATOM    969  CD  LYS A  94      -3.304 -11.671  -3.036  1.00  1.00           C  
ATOM    970  CE  LYS A  94      -4.708 -12.266  -2.905  1.00  1.00           C  
ATOM    971  NZ  LYS A  94      -4.632 -13.719  -2.635  1.00  1.00           N  
ATOM    972  H   LYS A  94      -0.429  -9.868  -4.567  1.00  1.00           H  
ATOM    973  HA  LYS A  94      -2.206  -9.124  -6.724  1.00  1.00           H  
ATOM    974  HB2 LYS A  94      -3.654 -10.668  -5.877  1.00  1.00           H  
ATOM    975  HB3 LYS A  94      -2.151 -11.329  -5.264  1.00  1.00           H  
ATOM    976  HG2 LYS A  94      -2.742  -9.598  -3.231  1.00  1.00           H  
ATOM    977  HG3 LYS A  94      -4.365  -9.950  -3.787  1.00  1.00           H  
ATOM    978  HD2 LYS A  94      -2.660 -12.366  -3.575  1.00  1.00           H  
ATOM    979  HD3 LYS A  94      -2.869 -11.535  -2.046  1.00  1.00           H  
ATOM    980  HE2 LYS A  94      -5.246 -11.768  -2.098  1.00  1.00           H  
ATOM    981  HE3 LYS A  94      -5.271 -12.089  -3.821  1.00  1.00           H  
ATOM    982  HZ1 LYS A  94      -3.689 -14.077  -2.745  1.00  1.00           H  
ATOM    983  HZ2 LYS A  94      -4.923 -13.946  -1.690  1.00  1.00           H  
ATOM    984  N   ILE A  95      -1.913  -7.485  -3.965  1.00  1.00           N  
ATOM    985  CA  ILE A  95      -2.303  -6.280  -3.254  1.00  1.00           C  
ATOM    986  C   ILE A  95      -1.988  -5.058  -4.119  1.00  1.00           C  
ATOM    987  O   ILE A  95      -2.800  -4.140  -4.223  1.00  1.00           O  
ATOM    988  CB  ILE A  95      -1.649  -6.239  -1.871  1.00  1.00           C  
ATOM    989  CG1 ILE A  95      -1.862  -7.557  -1.124  1.00  1.00           C  
ATOM    990  CG2 ILE A  95      -2.145  -5.036  -1.066  1.00  1.00           C  
ATOM    991  CD1 ILE A  95      -3.292  -7.659  -0.589  1.00  1.00           C  
ATOM    992  H   ILE A  95      -1.092  -7.937  -3.615  1.00  1.00           H  
ATOM    993  HA  ILE A  95      -3.381  -6.325  -3.099  1.00  1.00           H  
ATOM    994  HB  ILE A  95      -0.574  -6.115  -2.005  1.00  1.00           H  
ATOM    995 HG122ILE A  95      -1.660  -8.394  -1.792  1.00  1.00           H  
ATOM    996 HG133ILE A  95      -1.155  -7.630  -0.298  1.00  1.00           H  
ATOM    997 HG221ILE A  95      -3.110  -4.711  -1.455  1.00  1.00           H  
ATOM    998 HG222ILE A  95      -2.253  -5.320  -0.019  1.00  1.00           H  
ATOM    999 HG223ILE A  95      -1.426  -4.222  -1.148  1.00  1.00           H  
ATOM   1000 HD111ILE A  95      -3.266  -7.823   0.488  1.00  1.00           H  
ATOM   1001 HD112ILE A  95      -3.827  -6.733  -0.803  1.00  1.00           H  
ATOM   1002 HD113ILE A  95      -3.802  -8.492  -1.072  1.00  1.00           H  
ATOM   1003  N   GLY A  96      -0.806  -5.086  -4.719  1.00  1.00           N  
ATOM   1004  CA  GLY A  96      -0.374  -3.992  -5.572  1.00  1.00           C  
ATOM   1005  C   GLY A  96      -1.414  -3.697  -6.654  1.00  1.00           C  
ATOM   1006  O   GLY A  96      -1.521  -2.566  -7.126  1.00  1.00           O  
ATOM   1007  H   GLY A  96      -0.151  -5.836  -4.629  1.00  1.00           H  
ATOM   1008  HA2 GLY A  96      -0.208  -3.100  -4.969  1.00  1.00           H  
ATOM   1009  HA3 GLY A  96       0.579  -4.244  -6.037  1.00  1.00           H  
ATOM   1010  N   GLU A  97      -2.156  -4.734  -7.016  1.00  1.00           N  
ATOM   1011  CA  GLU A  97      -3.184  -4.600  -8.034  1.00  1.00           C  
ATOM   1012  C   GLU A  97      -4.330  -3.726  -7.519  1.00  1.00           C  
ATOM   1013  O   GLU A  97      -4.750  -2.760  -8.154  1.00  1.00           O  
ATOM   1014  CB  GLU A  97      -3.698  -5.971  -8.478  1.00  1.00           C  
ATOM   1015  CG  GLU A  97      -2.545  -6.965  -8.633  1.00  1.00           C  
ATOM   1016  CD  GLU A  97      -2.990  -8.203  -9.413  1.00  1.00           C  
ATOM   1017  OE1 GLU A  97      -3.303  -9.239  -8.806  1.00  1.00           O  
ATOM   1018  OE2 GLU A  97      -3.005  -8.064 -10.695  1.00  1.00           O  
ATOM   1019  H   GLU A  97      -2.063  -5.650  -6.627  1.00  1.00           H  
ATOM   1020  HA  GLU A  97      -2.695  -4.111  -8.877  1.00  1.00           H  
ATOM   1021  HB2 GLU A  97      -4.413  -6.349  -7.748  1.00  1.00           H  
ATOM   1022  HB3 GLU A  97      -4.230  -5.875  -9.425  1.00  1.00           H  
ATOM   1023  HG2 GLU A  97      -1.714  -6.485  -9.149  1.00  1.00           H  
ATOM   1024  HG3 GLU A  97      -2.181  -7.261  -7.649  1.00  1.00           H  
ATOM   1025  HE2 GLU A  97      -3.591  -7.294 -10.949  1.00  1.00           H  
ATOM   1026  N   TYR A  98      -4.831  -4.091  -6.338  1.00  1.00           N  
ATOM   1027  CA  TYR A  98      -5.921  -3.366  -5.714  1.00  1.00           C  
ATOM   1028  C   TYR A  98      -5.630  -1.873  -5.742  1.00  1.00           C  
ATOM   1029  O   TYR A  98      -6.574  -1.084  -5.747  1.00  1.00           O  
ATOM   1030  CB  TYR A  98      -6.101  -3.856  -4.280  1.00  1.00           C  
ATOM   1031  CG  TYR A  98      -7.308  -3.269  -3.590  1.00  1.00           C  
ATOM   1032  CD1 TYR A  98      -8.595  -3.658  -3.979  1.00  1.00           C  
ATOM   1033  CD2 TYR A  98      -7.140  -2.335  -2.560  1.00  1.00           C  
ATOM   1034  CE1 TYR A  98      -9.715  -3.114  -3.339  1.00  1.00           C  
ATOM   1035  CE2 TYR A  98      -8.260  -1.791  -1.920  1.00  1.00           C  
ATOM   1036  CZ  TYR A  98      -9.547  -2.180  -2.309  1.00  1.00           C  
ATOM   1037  OH  TYR A  98     -10.638  -1.650  -1.685  1.00  1.00           O  
ATOM   1038  H   TYR A  98      -4.450  -4.892  -5.856  1.00  1.00           H  
ATOM   1039  HA  TYR A  98      -6.838  -3.558  -6.272  1.00  1.00           H  
ATOM   1040  HB2 TYR A  98      -6.201  -4.942  -4.293  1.00  1.00           H  
ATOM   1041  HB3 TYR A  98      -5.211  -3.594  -3.708  1.00  1.00           H  
ATOM   1042  HD1 TYR A  98      -8.725  -4.378  -4.774  1.00  1.00           H  
ATOM   1043  HD2 TYR A  98      -6.147  -2.035  -2.260  1.00  1.00           H  
ATOM   1044  HE1 TYR A  98     -10.708  -3.414  -3.639  1.00  1.00           H  
ATOM   1045  HE2 TYR A  98      -8.130  -1.071  -1.125  1.00  1.00           H  
ATOM   1046  HH  TYR A  98     -11.386  -2.252  -1.660  1.00  1.00           H  
ATOM   1047  N   VAL A  99      -4.354  -1.517  -5.759  1.00  1.00           N  
ATOM   1048  CA  VAL A  99      -3.968  -0.116  -5.786  1.00  1.00           C  
ATOM   1049  C   VAL A  99      -3.650   0.293  -7.226  1.00  1.00           C  
ATOM   1050  O   VAL A  99      -2.773   1.123  -7.459  1.00  1.00           O  
ATOM   1051  CB  VAL A  99      -2.801   0.123  -4.825  1.00  1.00           C  
ATOM   1052  CG1 VAL A  99      -2.257   1.546  -4.968  1.00  1.00           C  
ATOM   1053  CG2 VAL A  99      -3.214  -0.163  -3.380  1.00  1.00           C  
ATOM   1054  H   VAL A  99      -3.592  -2.165  -5.755  1.00  1.00           H  
ATOM   1055  HA  VAL A  99      -4.819   0.466  -5.435  1.00  1.00           H  
ATOM   1056  HB  VAL A  99      -2.002  -0.569  -5.089  1.00  1.00           H  
ATOM   1057 HG111VAL A  99      -1.401   1.541  -5.644  1.00  1.00           H  
ATOM   1058 HG112VAL A  99      -3.035   2.194  -5.372  1.00  1.00           H  
ATOM   1059 HG113VAL A  99      -1.946   1.916  -3.991  1.00  1.00           H  
ATOM   1060 HG221VAL A  99      -3.201   0.764  -2.808  1.00  1.00           H  
ATOM   1061 HG222VAL A  99      -4.219  -0.585  -3.366  1.00  1.00           H  
ATOM   1062 HG223VAL A  99      -2.516  -0.873  -2.937  1.00  1.00           H  
ATOM   1063  N   VAL A 100      -4.382  -0.307  -8.153  1.00  1.00           N  
ATOM   1064  CA  VAL A 100      -4.189  -0.015  -9.563  1.00  1.00           C  
ATOM   1065  C   VAL A 100      -5.531  -0.126 -10.290  1.00  1.00           C  
ATOM   1066  O   VAL A 100      -5.569  -0.292 -11.509  1.00  1.00           O  
ATOM   1067  CB  VAL A 100      -3.115  -0.936 -10.146  1.00  1.00           C  
ATOM   1068  CG1 VAL A 100      -3.002  -0.755 -11.661  1.00  1.00           C  
ATOM   1069  CG2 VAL A 100      -1.766  -0.705  -9.464  1.00  1.00           C  
ATOM   1070  H   VAL A 100      -5.094  -0.981  -7.954  1.00  1.00           H  
ATOM   1071  HA  VAL A 100      -3.832   1.011  -9.641  1.00  1.00           H  
ATOM   1072  HB  VAL A 100      -3.416  -1.966  -9.953  1.00  1.00           H  
ATOM   1073 HG111VAL A 100      -3.243   0.275 -11.923  1.00  1.00           H  
ATOM   1074 HG112VAL A 100      -1.984  -0.982 -11.979  1.00  1.00           H  
ATOM   1075 HG113VAL A 100      -3.697  -1.429 -12.161  1.00  1.00           H  
ATOM   1076 HG221VAL A 100      -1.046  -1.440  -9.823  1.00  1.00           H  
ATOM   1077 HG222VAL A 100      -1.408   0.298  -9.696  1.00  1.00           H  
ATOM   1078 HG223VAL A 100      -1.882  -0.808  -8.385  1.00  1.00           H  
ATOM   1079  N   ALA A 101      -6.599  -0.031  -9.512  1.00  1.00           N  
ATOM   1080  CA  ALA A 101      -7.939  -0.118 -10.067  1.00  1.00           C  
ATOM   1081  C   ALA A 101      -8.765   1.075  -9.584  1.00  1.00           C  
ATOM   1082  O   ALA A 101      -9.987   0.984  -9.470  1.00  1.00           O  
ATOM   1083  CB  ALA A 101      -8.567  -1.458  -9.677  1.00  1.00           C  
ATOM   1084  H   ALA A 101      -6.560   0.104  -8.522  1.00  1.00           H  
ATOM   1085  HA  ALA A 101      -7.852  -0.074 -11.153  1.00  1.00           H  
ATOM   1086  HB1 ALA A 101      -7.976  -2.272 -10.096  1.00  1.00           H  
ATOM   1087  HB2 ALA A 101      -8.588  -1.546  -8.590  1.00  1.00           H  
ATOM   1088  HB3 ALA A 101      -9.584  -1.510 -10.065  1.00  1.00           H  
ATOM   1089  N   SER A 102      -8.066   2.168  -9.314  1.00  1.00           N  
ATOM   1090  CA  SER A 102      -8.720   3.378  -8.846  1.00  1.00           C  
ATOM   1091  C   SER A 102      -7.785   4.577  -9.017  1.00  1.00           C  
ATOM   1092  O   SER A 102      -8.213   5.645  -9.455  1.00  1.00           O  
ATOM   1093  CB  SER A 102      -9.147   3.243  -7.383  1.00  1.00           C  
ATOM   1094  OG  SER A 102      -8.206   2.493  -6.619  1.00  1.00           O  
ATOM   1095  H   SER A 102      -7.073   2.234  -9.409  1.00  1.00           H  
ATOM   1096  HA  SER A 102      -9.604   3.490  -9.473  1.00  1.00           H  
ATOM   1097  HB2 SER A 102      -9.261   4.235  -6.946  1.00  1.00           H  
ATOM   1098  HB3 SER A 102     -10.122   2.759  -7.333  1.00  1.00           H  
ATOM   1099  HG  SER A 102      -8.418   2.570  -5.645  1.00  1.00           H  
ATOM   1100  N   PHE A 103      -6.527   4.361  -8.664  1.00  1.00           N  
ATOM   1101  CA  PHE A 103      -5.528   5.411  -8.773  1.00  1.00           C  
ATOM   1102  C   PHE A 103      -4.128   4.820  -8.951  1.00  1.00           C  
ATOM   1103  O   PHE A 103      -3.290   4.844  -8.052  1.00  1.00           O  
ATOM   1104  CB  PHE A 103      -5.570   6.207  -7.467  1.00  1.00           C  
ATOM   1105  CG  PHE A 103      -6.057   5.399  -6.262  1.00  1.00           C  
ATOM   1106  CD1 PHE A 103      -5.554   4.157  -6.028  1.00  1.00           C  
ATOM   1107  CD2 PHE A 103      -6.992   5.923  -5.425  1.00  1.00           C  
ATOM   1108  CE1 PHE A 103      -6.005   3.408  -4.910  1.00  1.00           C  
ATOM   1109  CE2 PHE A 103      -7.444   5.173  -4.307  1.00  1.00           C  
ATOM   1110  CZ  PHE A 103      -6.940   3.931  -4.073  1.00  1.00           C  
ATOM   1111  H   PHE A 103      -6.187   3.490  -8.309  1.00  1.00           H  
ATOM   1112  HA  PHE A 103      -5.782   6.009  -9.649  1.00  1.00           H  
ATOM   1113  HB2 PHE A 103      -4.573   6.591  -7.255  1.00  1.00           H  
ATOM   1114  HB3 PHE A 103      -6.223   7.070  -7.600  1.00  1.00           H  
ATOM   1115  HD1 PHE A 103      -4.804   3.738  -6.699  1.00  1.00           H  
ATOM   1116  HD2 PHE A 103      -7.395   6.918  -5.613  1.00  1.00           H  
ATOM   1117  HE1 PHE A 103      -5.602   2.412  -4.722  1.00  1.00           H  
ATOM   1118  HE2 PHE A 103      -8.193   5.593  -3.636  1.00  1.00           H  
ATOM   1119  HZ  PHE A 103      -7.287   3.356  -3.214  1.00  1.00           H  
ATOM   1120  N   PRO A 104      -3.891   4.281 -10.149  1.00  1.00           N  
ATOM   1121  CA  PRO A 104      -2.638   3.668 -10.535  1.00  1.00           C  
ATOM   1122  C   PRO A 104      -1.509   4.678 -10.385  1.00  1.00           C  
ATOM   1123  O   PRO A 104      -1.710   5.872 -10.592  1.00  1.00           O  
ATOM   1124  CB  PRO A 104      -2.829   3.274 -11.998  1.00  1.00           C  
ATOM   1125  CG  PRO A 104      -4.342   3.145 -12.167  1.00  1.00           C  
ATOM   1126  CD  PRO A 104      -4.853   4.235 -11.229  1.00  1.00           C  
ATOM   1127  HA  PRO A 104      -2.430   2.787  -9.928  1.00  1.00           H  
ATOM   1128  HB2 PRO A 104      -2.401   4.006 -12.683  1.00  1.00           H  
ATOM   1129  HB3 PRO A 104      -2.393   2.289 -12.164  1.00  1.00           H  
ATOM   1130  HG2 PRO A 104      -4.706   3.339 -13.176  1.00  1.00           H  
ATOM   1131  HG3 PRO A 104      -4.631   2.146 -11.838  1.00  1.00           H  
ATOM   1132  HD2 PRO A 104      -4.921   5.193 -11.746  1.00  1.00           H  
ATOM   1133  HD3 PRO A 104      -5.826   3.952 -10.828  1.00  1.00           H  
TER    1134      PRO A 104                                                      
HETATM 1135 FE   HEC A 201       0.391   2.807   4.282  1.00  1.00          FE  
HETATM 1136  CHA HEC A 201       1.735   5.637   2.888  1.00  1.00           C  
HETATM 1137  CHB HEC A 201       0.237   1.393   1.026  1.00  1.00           C  
HETATM 1138  CHC HEC A 201      -1.004  -0.134   5.482  1.00  1.00           C  
HETATM 1139  CHD HEC A 201       0.174   4.285   7.299  1.00  1.00           C  
HETATM 1140  NA  HEC A 201       0.921   3.370   2.352  1.00  1.00           N  
HETATM 1141  C1A HEC A 201       1.391   4.624   1.999  1.00  1.00           C  
HETATM 1142  C2A HEC A 201       1.477   4.740   0.562  1.00  1.00           C  
HETATM 1143  C3A HEC A 201       1.062   3.566   0.043  1.00  1.00           C  
HETATM 1144  C4A HEC A 201       0.715   2.710   1.153  1.00  1.00           C  
HETATM 1145  CMA HEC A 201       0.964   3.178  -1.404  1.00  1.00           C  
HETATM 1146  CAA HEC A 201       1.946   5.961  -0.174  1.00  1.00           C  
HETATM 1147  CBA HEC A 201       3.463   6.128  -0.196  1.00  1.00           C  
HETATM 1148  CGA HEC A 201       4.163   4.794   0.018  1.00  1.00           C  
HETATM 1149  O1A HEC A 201       5.237   4.813   0.657  1.00  1.00           O  
HETATM 1150  O2A HEC A 201       3.612   3.780  -0.462  1.00  1.00           O  
HETATM 1151  NB  HEC A 201      -0.265   1.007   3.410  1.00  1.00           N  
HETATM 1152  C1B HEC A 201      -0.215   0.612   2.085  1.00  1.00           C  
HETATM 1153  C2B HEC A 201      -0.702  -0.740   1.946  1.00  1.00           C  
HETATM 1154  C3B HEC A 201      -1.047  -1.166   3.180  1.00  1.00           C  
HETATM 1155  C4B HEC A 201      -0.777  -0.082   4.094  1.00  1.00           C  
HETATM 1156  CMB HEC A 201      -0.790  -1.493   0.650  1.00  1.00           C  
HETATM 1157  CAB HEC A 201      -1.607  -2.502   3.573  1.00  1.00           C  
HETATM 1158  CBB HEC A 201      -0.808  -3.690   3.044  1.00  1.00           C  
HETATM 1159  NC  HEC A 201      -0.217   2.173   6.065  1.00  1.00           N  
HETATM 1160  C1C HEC A 201      -0.821   0.977   6.414  1.00  1.00           C  
HETATM 1161  C2C HEC A 201      -1.297   1.034   7.776  1.00  1.00           C  
HETATM 1162  C3C HEC A 201      -0.984   2.257   8.254  1.00  1.00           C  
HETATM 1163  C4C HEC A 201      -0.312   2.969   7.193  1.00  1.00           C  
HETATM 1164  CMC HEC A 201      -2.003  -0.084   8.486  1.00  1.00           C  
HETATM 1165  CAC HEC A 201      -1.263   2.814   9.620  1.00  1.00           C  
HETATM 1166  CBC HEC A 201      -0.810   1.910  10.763  1.00  1.00           C  
HETATM 1167  ND  HEC A 201       0.776   4.611   4.929  1.00  1.00           N  
HETATM 1168  C1D HEC A 201       0.771   4.991   6.260  1.00  1.00           C  
HETATM 1169  C2D HEC A 201       1.480   6.238   6.428  1.00  1.00           C  
HETATM 1170  C3D HEC A 201       1.914   6.615   5.207  1.00  1.00           C  
HETATM 1171  C4D HEC A 201       1.478   5.606   4.271  1.00  1.00           C  
HETATM 1172  CMD HEC A 201       1.673   6.947   7.737  1.00  1.00           C  
HETATM 1173  CAD HEC A 201       2.701   7.841   4.844  1.00  1.00           C  
HETATM 1174  CBD HEC A 201       4.180   7.573   4.580  1.00  1.00           C  
HETATM 1175  CGD HEC A 201       4.615   8.163   3.246  1.00  1.00           C  
HETATM 1176  O1D HEC A 201       5.784   8.600   3.173  1.00  1.00           O  
HETATM 1177  O2D HEC A 201       3.770   8.166   2.325  1.00  1.00           O  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A  25     -11.452  -7.256  -6.003  1.00  1.00           N  
ATOM      2  CA  ALA A  25     -12.069  -8.565  -5.868  1.00  1.00           C  
ATOM      3  C   ALA A  25     -11.001  -9.592  -5.487  1.00  1.00           C  
ATOM      4  O   ALA A  25     -10.504 -10.323  -6.343  1.00  1.00           O  
ATOM      5  CB  ALA A  25     -12.788  -8.927  -7.170  1.00  1.00           C  
ATOM      6  H   ALA A  25     -12.063  -6.532  -6.322  1.00  1.00           H  
ATOM      7  HA  ALA A  25     -12.805  -8.504  -5.067  1.00  1.00           H  
ATOM      8  HB1 ALA A  25     -13.605  -9.615  -6.954  1.00  1.00           H  
ATOM      9  HB2 ALA A  25     -13.186  -8.022  -7.628  1.00  1.00           H  
ATOM     10  HB3 ALA A  25     -12.084  -9.401  -7.854  1.00  1.00           H  
ATOM     11  N   GLY A  26     -10.678  -9.613  -4.202  1.00  1.00           N  
ATOM     12  CA  GLY A  26      -9.678 -10.538  -3.698  1.00  1.00           C  
ATOM     13  C   GLY A  26      -8.598  -9.799  -2.905  1.00  1.00           C  
ATOM     14  O   GLY A  26      -8.583  -9.847  -1.676  1.00  1.00           O  
ATOM     15  H   GLY A  26     -11.087  -9.016  -3.513  1.00  1.00           H  
ATOM     16  HA2 GLY A  26     -10.155 -11.284  -3.062  1.00  1.00           H  
ATOM     17  HA3 GLY A  26      -9.220 -11.074  -4.530  1.00  1.00           H  
ATOM     18  N   GLY A  27      -7.720  -9.133  -3.641  1.00  1.00           N  
ATOM     19  CA  GLY A  27      -6.640  -8.384  -3.021  1.00  1.00           C  
ATOM     20  C   GLY A  27      -7.187  -7.277  -2.118  1.00  1.00           C  
ATOM     21  O   GLY A  27      -6.518  -6.851  -1.178  1.00  1.00           O  
ATOM     22  H   GLY A  27      -7.739  -9.099  -4.640  1.00  1.00           H  
ATOM     23  HA2 GLY A  27      -6.014  -9.059  -2.437  1.00  1.00           H  
ATOM     24  HA3 GLY A  27      -6.005  -7.949  -3.793  1.00  1.00           H  
ATOM     25  N   GLY A  28      -8.397  -6.842  -2.436  1.00  1.00           N  
ATOM     26  CA  GLY A  28      -9.042  -5.793  -1.665  1.00  1.00           C  
ATOM     27  C   GLY A  28      -9.400  -6.285  -0.262  1.00  1.00           C  
ATOM     28  O   GLY A  28      -9.162  -5.588   0.724  1.00  1.00           O  
ATOM     29  H   GLY A  28      -8.935  -7.194  -3.203  1.00  1.00           H  
ATOM     30  HA2 GLY A  28      -8.379  -4.930  -1.594  1.00  1.00           H  
ATOM     31  HA3 GLY A  28      -9.944  -5.460  -2.180  1.00  1.00           H  
ATOM     32  N   GLU A  29      -9.967  -7.481  -0.215  1.00  1.00           N  
ATOM     33  CA  GLU A  29     -10.361  -8.075   1.051  1.00  1.00           C  
ATOM     34  C   GLU A  29      -9.182  -8.073   2.027  1.00  1.00           C  
ATOM     35  O   GLU A  29      -9.378  -8.083   3.242  1.00  1.00           O  
ATOM     36  CB  GLU A  29     -10.903  -9.491   0.848  1.00  1.00           C  
ATOM     37  CG  GLU A  29     -11.386 -10.088   2.172  1.00  1.00           C  
ATOM     38  CD  GLU A  29     -12.771  -9.553   2.541  1.00  1.00           C  
ATOM     39  OE1 GLU A  29     -13.640  -9.425   1.666  1.00  1.00           O  
ATOM     40  OE2 GLU A  29     -12.930  -9.266   3.789  1.00  1.00           O  
ATOM     41  H   GLU A  29     -10.157  -8.042  -1.022  1.00  1.00           H  
ATOM     42  HA  GLU A  29     -11.159  -7.438   1.433  1.00  1.00           H  
ATOM     43  HB2 GLU A  29     -11.724  -9.471   0.133  1.00  1.00           H  
ATOM     44  HB3 GLU A  29     -10.124 -10.124   0.422  1.00  1.00           H  
ATOM     45  HG2 GLU A  29     -11.420 -11.175   2.093  1.00  1.00           H  
ATOM     46  HG3 GLU A  29     -10.676  -9.848   2.964  1.00  1.00           H  
ATOM     47  HE2 GLU A  29     -13.748  -8.703   3.909  1.00  1.00           H  
ATOM     48  N   LEU A  30      -7.985  -8.060   1.460  1.00  1.00           N  
ATOM     49  CA  LEU A  30      -6.775  -8.057   2.265  1.00  1.00           C  
ATOM     50  C   LEU A  30      -6.432  -6.618   2.656  1.00  1.00           C  
ATOM     51  O   LEU A  30      -6.031  -6.358   3.789  1.00  1.00           O  
ATOM     52  CB  LEU A  30      -5.644  -8.782   1.534  1.00  1.00           C  
ATOM     53  CG  LEU A  30      -5.932 -10.225   1.116  1.00  1.00           C  
ATOM     54  CD1 LEU A  30      -4.645 -10.944   0.704  1.00  1.00           C  
ATOM     55  CD2 LEU A  30      -6.680 -10.976   2.219  1.00  1.00           C  
ATOM     56  H   LEU A  30      -7.835  -8.052   0.471  1.00  1.00           H  
ATOM     57  HA  LEU A  30      -6.986  -8.621   3.173  1.00  1.00           H  
ATOM     58  HB2 LEU A  30      -5.389  -8.210   0.641  1.00  1.00           H  
ATOM     59  HB3 LEU A  30      -4.763  -8.779   2.176  1.00  1.00           H  
ATOM     60  HG  LEU A  30      -6.583 -10.204   0.242  1.00  1.00           H  
ATOM     61 HD111LEU A  30      -4.781 -11.398  -0.278  1.00  1.00           H  
ATOM     62 HD112LEU A  30      -3.826 -10.226   0.662  1.00  1.00           H  
ATOM     63 HD113LEU A  30      -4.412 -11.719   1.434  1.00  1.00           H  
ATOM     64 HD221LEU A  30      -6.413 -12.033   2.185  1.00  1.00           H  
ATOM     65 HD222LEU A  30      -6.405 -10.564   3.190  1.00  1.00           H  
ATOM     66 HD223LEU A  30      -7.754 -10.868   2.069  1.00  1.00           H  
ATOM     67  N   PHE A  31      -6.603  -5.720   1.696  1.00  1.00           N  
ATOM     68  CA  PHE A  31      -6.317  -4.315   1.926  1.00  1.00           C  
ATOM     69  C   PHE A  31      -7.401  -3.668   2.790  1.00  1.00           C  
ATOM     70  O   PHE A  31      -7.183  -2.609   3.377  1.00  1.00           O  
ATOM     71  CB  PHE A  31      -6.298  -3.632   0.557  1.00  1.00           C  
ATOM     72  CG  PHE A  31      -6.309  -2.104   0.623  1.00  1.00           C  
ATOM     73  CD1 PHE A  31      -5.202  -1.399   0.265  1.00  1.00           C  
ATOM     74  CD2 PHE A  31      -7.426  -1.449   1.040  1.00  1.00           C  
ATOM     75  CE1 PHE A  31      -5.213   0.019   0.327  1.00  1.00           C  
ATOM     76  CE2 PHE A  31      -7.436  -0.031   1.102  1.00  1.00           C  
ATOM     77  CZ  PHE A  31      -6.329   0.674   0.744  1.00  1.00           C  
ATOM     78  H   PHE A  31      -6.930  -5.940   0.777  1.00  1.00           H  
ATOM     79  HA  PHE A  31      -5.360  -4.260   2.445  1.00  1.00           H  
ATOM     80  HB2 PHE A  31      -5.411  -3.956   0.013  1.00  1.00           H  
ATOM     81  HB3 PHE A  31      -7.163  -3.967  -0.017  1.00  1.00           H  
ATOM     82  HD1 PHE A  31      -4.307  -1.924  -0.070  1.00  1.00           H  
ATOM     83  HD2 PHE A  31      -8.313  -2.014   1.328  1.00  1.00           H  
ATOM     84  HE1 PHE A  31      -4.325   0.584   0.040  1.00  1.00           H  
ATOM     85  HE2 PHE A  31      -8.331   0.494   1.437  1.00  1.00           H  
ATOM     86  HZ  PHE A  31      -6.337   1.763   0.791  1.00  1.00           H  
ATOM     87  N   ALA A  32      -8.546  -4.332   2.841  1.00  1.00           N  
ATOM     88  CA  ALA A  32      -9.665  -3.836   3.624  1.00  1.00           C  
ATOM     89  C   ALA A  32      -9.670  -4.523   4.991  1.00  1.00           C  
ATOM     90  O   ALA A  32     -10.720  -4.946   5.473  1.00  1.00           O  
ATOM     91  CB  ALA A  32     -10.967  -4.061   2.853  1.00  1.00           C  
ATOM     92  H   ALA A  32      -8.715  -5.193   2.361  1.00  1.00           H  
ATOM     93  HA  ALA A  32      -9.522  -2.765   3.765  1.00  1.00           H  
ATOM     94  HB1 ALA A  32     -11.215  -5.122   2.861  1.00  1.00           H  
ATOM     95  HB2 ALA A  32     -11.771  -3.496   3.325  1.00  1.00           H  
ATOM     96  HB3 ALA A  32     -10.843  -3.724   1.824  1.00  1.00           H  
ATOM     97  N   THR A  33      -8.486  -4.613   5.577  1.00  1.00           N  
ATOM     98  CA  THR A  33      -8.341  -5.241   6.879  1.00  1.00           C  
ATOM     99  C   THR A  33      -6.922  -5.039   7.414  1.00  1.00           C  
ATOM    100  O   THR A  33      -6.731  -4.807   8.607  1.00  1.00           O  
ATOM    101  CB  THR A  33      -8.733  -6.714   6.740  1.00  1.00           C  
ATOM    102  OG1 THR A  33     -10.142  -6.719   6.953  1.00  1.00           O  
ATOM    103  CG2 THR A  33      -8.181  -7.577   7.876  1.00  1.00           C  
ATOM    104  H   THR A  33      -7.637  -4.266   5.178  1.00  1.00           H  
ATOM    105  HA  THR A  33      -9.018  -4.748   7.576  1.00  1.00           H  
ATOM    106  HB  THR A  33      -8.430  -7.107   5.769  1.00  1.00           H  
ATOM    107  HG1 THR A  33     -10.619  -6.571   6.087  1.00  1.00           H  
ATOM    108 HG221THR A  33      -8.048  -6.963   8.767  1.00  1.00           H  
ATOM    109 HG222THR A  33      -8.881  -8.384   8.092  1.00  1.00           H  
ATOM    110 HG223THR A  33      -7.221  -7.998   7.579  1.00  1.00           H  
ATOM    111  N   HIS A  34      -5.962  -5.134   6.505  1.00  1.00           N  
ATOM    112  CA  HIS A  34      -4.566  -4.964   6.871  1.00  1.00           C  
ATOM    113  C   HIS A  34      -4.094  -3.569   6.458  1.00  1.00           C  
ATOM    114  O   HIS A  34      -2.968  -3.175   6.761  1.00  1.00           O  
ATOM    115  CB  HIS A  34      -3.708  -6.081   6.273  1.00  1.00           C  
ATOM    116  CG  HIS A  34      -4.210  -7.472   6.580  1.00  1.00           C  
ATOM    117  ND1 HIS A  34      -3.971  -8.106   7.786  1.00  1.00           N  
ATOM    118  CD2 HIS A  34      -4.940  -8.342   5.825  1.00  1.00           C  
ATOM    119  CE1 HIS A  34      -4.536  -9.304   7.748  1.00  1.00           C  
ATOM    120  NE2 HIS A  34      -5.136  -9.449   6.532  1.00  1.00           N  
ATOM    121  H   HIS A  34      -6.125  -5.323   5.537  1.00  1.00           H  
ATOM    122  HA  HIS A  34      -4.514  -5.050   7.956  1.00  1.00           H  
ATOM    123  HB2 HIS A  34      -3.664  -5.952   5.192  1.00  1.00           H  
ATOM    124  HB3 HIS A  34      -2.689  -5.983   6.648  1.00  1.00           H  
ATOM    125  HD1 HIS A  34      -3.460  -7.725   8.556  1.00  1.00           H  
ATOM    126  HD2 HIS A  34      -5.301  -8.160   4.813  1.00  1.00           H  
ATOM    127  HE1 HIS A  34      -4.524 -10.044   8.549  1.00  1.00           H  
ATOM    128  N   CYS A  35      -4.978  -2.858   5.773  1.00  1.00           N  
ATOM    129  CA  CYS A  35      -4.665  -1.515   5.316  1.00  1.00           C  
ATOM    130  C   CYS A  35      -5.838  -0.600   5.676  1.00  1.00           C  
ATOM    131  O   CYS A  35      -5.639   0.489   6.212  1.00  1.00           O  
ATOM    132  CB  CYS A  35      -4.357  -1.484   3.818  1.00  1.00           C  
ATOM    133  SG  CYS A  35      -3.344  -2.884   3.214  1.00  1.00           S  
ATOM    134  H   CYS A  35      -5.891  -3.185   5.531  1.00  1.00           H  
ATOM    135  HA  CYS A  35      -3.760  -1.208   5.840  1.00  1.00           H  
ATOM    136  HB2 CYS A  35      -5.297  -1.471   3.268  1.00  1.00           H  
ATOM    137  HB3 CYS A  35      -3.839  -0.553   3.587  1.00  1.00           H  
ATOM    138  N   ALA A  36      -7.035  -1.076   5.366  1.00  1.00           N  
ATOM    139  CA  ALA A  36      -8.240  -0.315   5.650  1.00  1.00           C  
ATOM    140  C   ALA A  36      -8.083   0.396   6.997  1.00  1.00           C  
ATOM    141  O   ALA A  36      -8.611   1.490   7.190  1.00  1.00           O  
ATOM    142  CB  ALA A  36      -9.452  -1.247   5.621  1.00  1.00           C  
ATOM    143  H   ALA A  36      -7.188  -1.963   4.931  1.00  1.00           H  
ATOM    144  HA  ALA A  36      -8.352   0.433   4.865  1.00  1.00           H  
ATOM    145  HB1 ALA A  36      -9.114  -2.283   5.655  1.00  1.00           H  
ATOM    146  HB2 ALA A  36     -10.088  -1.044   6.483  1.00  1.00           H  
ATOM    147  HB3 ALA A  36     -10.017  -1.079   4.705  1.00  1.00           H  
ATOM    148  N   GLY A  37      -7.356  -0.255   7.892  1.00  1.00           N  
ATOM    149  CA  GLY A  37      -7.123   0.300   9.214  1.00  1.00           C  
ATOM    150  C   GLY A  37      -5.970   1.306   9.192  1.00  1.00           C  
ATOM    151  O   GLY A  37      -5.089   1.264  10.048  1.00  1.00           O  
ATOM    152  H   GLY A  37      -6.930  -1.145   7.727  1.00  1.00           H  
ATOM    153  HA2 GLY A  37      -8.030   0.789   9.572  1.00  1.00           H  
ATOM    154  HA3 GLY A  37      -6.896  -0.503   9.916  1.00  1.00           H  
ATOM    155  N   CYS A  38      -6.015   2.186   8.202  1.00  1.00           N  
ATOM    156  CA  CYS A  38      -4.985   3.201   8.057  1.00  1.00           C  
ATOM    157  C   CYS A  38      -5.158   3.868   6.691  1.00  1.00           C  
ATOM    158  O   CYS A  38      -4.867   5.053   6.534  1.00  1.00           O  
ATOM    159  CB  CYS A  38      -3.583   2.613   8.231  1.00  1.00           C  
ATOM    160  SG  CYS A  38      -2.872   3.155   9.828  1.00  1.00           S  
ATOM    161  H   CYS A  38      -6.736   2.213   7.510  1.00  1.00           H  
ATOM    162  HA  CYS A  38      -5.138   3.920   8.861  1.00  1.00           H  
ATOM    163  HB2 CYS A  38      -3.629   1.525   8.194  1.00  1.00           H  
ATOM    164  HB3 CYS A  38      -2.941   2.933   7.410  1.00  1.00           H  
ATOM    165  N   HIS A  39      -5.631   3.079   5.738  1.00  1.00           N  
ATOM    166  CA  HIS A  39      -5.846   3.579   4.390  1.00  1.00           C  
ATOM    167  C   HIS A  39      -7.334   3.497   4.044  1.00  1.00           C  
ATOM    168  O   HIS A  39      -7.750   2.821   3.106  1.00  1.00           O  
ATOM    169  CB  HIS A  39      -4.963   2.834   3.387  1.00  1.00           C  
ATOM    170  CG  HIS A  39      -3.500   3.201   3.466  1.00  1.00           C  
ATOM    171  ND1 HIS A  39      -3.035   4.484   3.236  1.00  1.00           N  
ATOM    172  CD2 HIS A  39      -2.405   2.440   3.753  1.00  1.00           C  
ATOM    173  CE1 HIS A  39      -1.718   4.483   3.379  1.00  1.00           C  
ATOM    174  NE2 HIS A  39      -1.329   3.216   3.700  1.00  1.00           N  
ATOM    175  H   HIS A  39      -5.865   2.116   5.874  1.00  1.00           H  
ATOM    176  HA  HIS A  39      -5.539   4.624   4.392  1.00  1.00           H  
ATOM    177  HB2 HIS A  39      -5.068   1.762   3.552  1.00  1.00           H  
ATOM    178  HB3 HIS A  39      -5.324   3.038   2.379  1.00  1.00           H  
ATOM    179  HD1 HIS A  39      -3.598   5.276   3.001  1.00  1.00           H  
ATOM    180  HD2 HIS A  39      -2.412   1.375   3.987  1.00  1.00           H  
ATOM    181  HE1 HIS A  39      -1.061   5.345   3.262  1.00  1.00           H  
ATOM    182  N   PRO A  40      -8.137   4.213   4.836  1.00  1.00           N  
ATOM    183  CA  PRO A  40      -9.575   4.283   4.690  1.00  1.00           C  
ATOM    184  C   PRO A  40      -9.925   5.145   3.485  1.00  1.00           C  
ATOM    185  O   PRO A  40      -9.416   6.261   3.386  1.00  1.00           O  
ATOM    186  CB  PRO A  40     -10.069   4.924   5.984  1.00  1.00           C  
ATOM    187  CG  PRO A  40      -8.863   5.925   6.288  1.00  1.00           C  
ATOM    188  CD  PRO A  40      -7.681   5.019   5.947  1.00  1.00           C  
ATOM    189  HA  PRO A  40     -10.005   3.289   4.570  1.00  1.00           H  
ATOM    190  HB2 PRO A  40     -11.017   5.445   5.852  1.00  1.00           H  
ATOM    191  HB3 PRO A  40     -10.154   4.158   6.755  1.00  1.00           H  
ATOM    192  HG2 PRO A  40      -8.697   6.910   5.852  1.00  1.00           H  
ATOM    193  HG3 PRO A  40      -9.030   6.001   7.362  1.00  1.00           H  
ATOM    194  HD2 PRO A  40      -6.804   5.608   5.682  1.00  1.00           H  
ATOM    195  HD3 PRO A  40      -7.459   4.368   6.793  1.00  1.00           H  
ATOM    196  N   GLN A  41     -10.769   4.624   2.607  1.00  1.00           N  
ATOM    197  CA  GLN A  41     -11.167   5.365   1.421  1.00  1.00           C  
ATOM    198  C   GLN A  41      -9.941   5.985   0.748  1.00  1.00           C  
ATOM    199  O   GLN A  41      -9.932   7.178   0.447  1.00  1.00           O  
ATOM    200  CB  GLN A  41     -12.204   6.435   1.766  1.00  1.00           C  
ATOM    201  CG  GLN A  41     -13.386   6.385   0.795  1.00  1.00           C  
ATOM    202  CD  GLN A  41     -14.443   5.385   1.269  1.00  1.00           C  
ATOM    203  OE1 GLN A  41     -14.498   5.003   2.427  1.00  1.00           O  
ATOM    204  NE2 GLN A  41     -15.276   4.984   0.313  1.00  1.00           N  
ATOM    205  H   GLN A  41     -11.178   3.716   2.695  1.00  1.00           H  
ATOM    206  HA  GLN A  41     -11.620   4.628   0.758  1.00  1.00           H  
ATOM    207  HB2 GLN A  41     -12.560   6.287   2.785  1.00  1.00           H  
ATOM    208  HB3 GLN A  41     -11.741   7.421   1.730  1.00  1.00           H  
ATOM    209  HG2 GLN A  41     -13.831   7.376   0.708  1.00  1.00           H  
ATOM    210  HG3 GLN A  41     -13.034   6.105  -0.198  1.00  1.00           H  
ATOM    211 HE211GLN A  41     -15.175   5.337  -0.617  1.00  1.00           H  
ATOM    212 HE212GLN A  41     -16.002   4.330   0.525  1.00  1.00           H  
ATOM    213  N   GLY A  42      -8.938   5.148   0.530  1.00  1.00           N  
ATOM    214  CA  GLY A  42      -7.710   5.600  -0.103  1.00  1.00           C  
ATOM    215  C   GLY A  42      -7.133   6.815   0.626  1.00  1.00           C  
ATOM    216  O   GLY A  42      -6.314   7.546   0.070  1.00  1.00           O  
ATOM    217  H   GLY A  42      -8.953   4.180   0.778  1.00  1.00           H  
ATOM    218  HA2 GLY A  42      -6.979   4.792  -0.105  1.00  1.00           H  
ATOM    219  HA3 GLY A  42      -7.906   5.856  -1.144  1.00  1.00           H  
ATOM    220  N   GLY A  43      -7.581   6.994   1.860  1.00  1.00           N  
ATOM    221  CA  GLY A  43      -7.119   8.107   2.670  1.00  1.00           C  
ATOM    222  C   GLY A  43      -6.042   7.656   3.659  1.00  1.00           C  
ATOM    223  O   GLY A  43      -5.416   6.615   3.468  1.00  1.00           O  
ATOM    224  H   GLY A  43      -8.247   6.394   2.305  1.00  1.00           H  
ATOM    225  HA2 GLY A  43      -6.721   8.891   2.025  1.00  1.00           H  
ATOM    226  HA3 GLY A  43      -7.959   8.539   3.214  1.00  1.00           H  
ATOM    227  N   ASN A  44      -5.860   8.462   4.694  1.00  1.00           N  
ATOM    228  CA  ASN A  44      -4.869   8.160   5.713  1.00  1.00           C  
ATOM    229  C   ASN A  44      -5.265   8.844   7.023  1.00  1.00           C  
ATOM    230  O   ASN A  44      -5.922   9.884   7.010  1.00  1.00           O  
ATOM    231  CB  ASN A  44      -3.487   8.677   5.309  1.00  1.00           C  
ATOM    232  CG  ASN A  44      -2.520   7.518   5.059  1.00  1.00           C  
ATOM    233  OD1 ASN A  44      -2.739   6.392   5.474  1.00  1.00           O  
ATOM    234  ND2 ASN A  44      -1.440   7.856   4.359  1.00  1.00           N  
ATOM    235  H   ASN A  44      -6.373   9.308   4.843  1.00  1.00           H  
ATOM    236  HA  ASN A  44      -4.865   7.073   5.795  1.00  1.00           H  
ATOM    237  HB2 ASN A  44      -3.572   9.285   4.409  1.00  1.00           H  
ATOM    238  HB3 ASN A  44      -3.092   9.322   6.094  1.00  1.00           H  
ATOM    239 HD211ASN A  44      -1.321   8.799   4.048  1.00  1.00           H  
ATOM    240 HD212ASN A  44      -0.748   7.167   4.144  1.00  1.00           H  
ATOM    241  N   THR A  45      -4.849   8.232   8.122  1.00  1.00           N  
ATOM    242  CA  THR A  45      -5.152   8.769   9.438  1.00  1.00           C  
ATOM    243  C   THR A  45      -3.867   9.197  10.149  1.00  1.00           C  
ATOM    244  O   THR A  45      -3.907   9.657  11.289  1.00  1.00           O  
ATOM    245  CB  THR A  45      -5.949   7.714  10.207  1.00  1.00           C  
ATOM    246  OG1 THR A  45      -5.101   6.569  10.207  1.00  1.00           O  
ATOM    247  CG2 THR A  45      -7.196   7.254   9.449  1.00  1.00           C  
ATOM    248  H   THR A  45      -4.315   7.387   8.124  1.00  1.00           H  
ATOM    249  HA  THR A  45      -5.761   9.665   9.311  1.00  1.00           H  
ATOM    250  HB  THR A  45      -6.209   8.073  11.203  1.00  1.00           H  
ATOM    251  HG1 THR A  45      -5.141   6.114   9.318  1.00  1.00           H  
ATOM    252 HG221THR A  45      -7.161   7.634   8.428  1.00  1.00           H  
ATOM    253 HG222THR A  45      -7.228   6.165   9.430  1.00  1.00           H  
ATOM    254 HG223THR A  45      -8.087   7.636   9.949  1.00  1.00           H  
ATOM    255  N   VAL A  46      -2.756   9.031   9.445  1.00  1.00           N  
ATOM    256  CA  VAL A  46      -1.461   9.394   9.995  1.00  1.00           C  
ATOM    257  C   VAL A  46      -0.930  10.629   9.264  1.00  1.00           C  
ATOM    258  O   VAL A  46      -0.634  11.646   9.890  1.00  1.00           O  
ATOM    259  CB  VAL A  46      -0.507   8.200   9.920  1.00  1.00           C  
ATOM    260  CG1 VAL A  46       0.871   8.563  10.476  1.00  1.00           C  
ATOM    261  CG2 VAL A  46      -1.090   6.987  10.649  1.00  1.00           C  
ATOM    262  H   VAL A  46      -2.732   8.656   8.519  1.00  1.00           H  
ATOM    263  HA  VAL A  46      -1.608   9.644  11.045  1.00  1.00           H  
ATOM    264  HB  VAL A  46      -0.386   7.932   8.871  1.00  1.00           H  
ATOM    265 HG111VAL A  46       0.988   9.647  10.475  1.00  1.00           H  
ATOM    266 HG112VAL A  46       0.963   8.188  11.495  1.00  1.00           H  
ATOM    267 HG113VAL A  46       1.644   8.114   9.852  1.00  1.00           H  
ATOM    268 HG221VAL A  46      -2.102   7.216  10.984  1.00  1.00           H  
ATOM    269 HG222VAL A  46      -1.116   6.134   9.972  1.00  1.00           H  
ATOM    270 HG223VAL A  46      -0.467   6.748  11.512  1.00  1.00           H  
ATOM    271  N   HIS A  47      -0.826  10.500   7.949  1.00  1.00           N  
ATOM    272  CA  HIS A  47      -0.336  11.593   7.127  1.00  1.00           C  
ATOM    273  C   HIS A  47      -1.439  12.049   6.169  1.00  1.00           C  
ATOM    274  O   HIS A  47      -1.899  11.308   5.304  1.00  1.00           O  
ATOM    275  CB  HIS A  47       0.951  11.193   6.402  1.00  1.00           C  
ATOM    276  CG  HIS A  47       2.145  11.037   7.312  1.00  1.00           C  
ATOM    277  ND1 HIS A  47       3.400  10.682   6.849  1.00  1.00           N  
ATOM    278  CD2 HIS A  47       2.263  11.191   8.663  1.00  1.00           C  
ATOM    279  CE1 HIS A  47       4.228  10.627   7.882  1.00  1.00           C  
ATOM    280  NE2 HIS A  47       3.521  10.943   9.005  1.00  1.00           N  
ATOM    281  H   HIS A  47      -1.069   9.670   7.448  1.00  1.00           H  
ATOM    282  HA  HIS A  47      -0.095  12.411   7.805  1.00  1.00           H  
ATOM    283  HB2 HIS A  47       0.782  10.253   5.876  1.00  1.00           H  
ATOM    284  HB3 HIS A  47       1.179  11.945   5.646  1.00  1.00           H  
ATOM    285  HD1 HIS A  47       3.641  10.498   5.896  1.00  1.00           H  
ATOM    286  HD2 HIS A  47       1.460  11.472   9.344  1.00  1.00           H  
ATOM    287  HE1 HIS A  47       5.287  10.375   7.841  1.00  1.00           H  
ATOM    288  N   PRO A  48      -1.857  13.304   6.347  1.00  1.00           N  
ATOM    289  CA  PRO A  48      -2.887  13.941   5.555  1.00  1.00           C  
ATOM    290  C   PRO A  48      -2.263  14.576   4.321  1.00  1.00           C  
ATOM    291  O   PRO A  48      -2.931  15.369   3.658  1.00  1.00           O  
ATOM    292  CB  PRO A  48      -3.487  15.003   6.474  1.00  1.00           C  
ATOM    293  CG  PRO A  48      -2.198  15.459   7.244  1.00  1.00           C  
ATOM    294  CD  PRO A  48      -1.337  14.203   7.355  1.00  1.00           C  
ATOM    295  HA  PRO A  48      -3.650  13.222   5.255  1.00  1.00           H  
ATOM    296  HB2 PRO A  48      -3.992  15.793   5.918  1.00  1.00           H  
ATOM    297  HB3 PRO A  48      -4.173  14.525   7.174  1.00  1.00           H  
ATOM    298  HG2 PRO A  48      -1.715  16.167   6.571  1.00  1.00           H  
ATOM    299  HG3 PRO A  48      -2.390  15.917   8.214  1.00  1.00           H  
ATOM    300  HD2 PRO A  48      -0.287  14.436   7.181  1.00  1.00           H  
ATOM    301  HD3 PRO A  48      -1.469  13.751   8.338  1.00  1.00           H  
ATOM    302  N   GLU A  49      -1.016  14.227   4.039  1.00  1.00           N  
ATOM    303  CA  GLU A  49      -0.327  14.777   2.884  1.00  1.00           C  
ATOM    304  C   GLU A  49       0.257  13.652   2.028  1.00  1.00           C  
ATOM    305  O   GLU A  49       0.908  13.910   1.017  1.00  1.00           O  
ATOM    306  CB  GLU A  49       0.762  15.762   3.313  1.00  1.00           C  
ATOM    307  CG  GLU A  49       1.843  15.059   4.138  1.00  1.00           C  
ATOM    308  CD  GLU A  49       3.195  15.756   3.978  1.00  1.00           C  
ATOM    309  OE1 GLU A  49       3.636  16.001   2.845  1.00  1.00           O  
ATOM    310  OE2 GLU A  49       3.793  16.047   5.083  1.00  1.00           O  
ATOM    311  H   GLU A  49      -0.480  13.582   4.583  1.00  1.00           H  
ATOM    312  HA  GLU A  49      -1.091  15.313   2.320  1.00  1.00           H  
ATOM    313  HB2 GLU A  49       1.212  16.219   2.432  1.00  1.00           H  
ATOM    314  HB3 GLU A  49       0.319  16.567   3.899  1.00  1.00           H  
ATOM    315  HG2 GLU A  49       1.556  15.051   5.189  1.00  1.00           H  
ATOM    316  HG3 GLU A  49       1.926  14.019   3.822  1.00  1.00           H  
ATOM    317  HE2 GLU A  49       4.686  15.599   5.117  1.00  1.00           H  
ATOM    318  N   LYS A  50       0.003  12.427   2.465  1.00  1.00           N  
ATOM    319  CA  LYS A  50       0.496  11.261   1.752  1.00  1.00           C  
ATOM    320  C   LYS A  50      -0.663  10.294   1.501  1.00  1.00           C  
ATOM    321  O   LYS A  50      -0.955   9.439   2.336  1.00  1.00           O  
ATOM    322  CB  LYS A  50       1.671  10.631   2.502  1.00  1.00           C  
ATOM    323  CG  LYS A  50       2.621  11.705   3.035  1.00  1.00           C  
ATOM    324  CD  LYS A  50       4.081  11.273   2.879  1.00  1.00           C  
ATOM    325  CE  LYS A  50       4.627  11.672   1.507  1.00  1.00           C  
ATOM    326  NZ  LYS A  50       5.371  12.948   1.596  1.00  1.00           N  
ATOM    327  H   LYS A  50      -0.527  12.225   3.289  1.00  1.00           H  
ATOM    328  HA  LYS A  50       0.875  11.603   0.789  1.00  1.00           H  
ATOM    329  HB2 LYS A  50       1.298  10.027   3.329  1.00  1.00           H  
ATOM    330  HB3 LYS A  50       2.213   9.958   1.837  1.00  1.00           H  
ATOM    331  HG2 LYS A  50       2.456  12.640   2.499  1.00  1.00           H  
ATOM    332  HG3 LYS A  50       2.405  11.898   4.085  1.00  1.00           H  
ATOM    333  HD2 LYS A  50       4.685  11.731   3.662  1.00  1.00           H  
ATOM    334  HD3 LYS A  50       4.159  10.193   3.006  1.00  1.00           H  
ATOM    335  HE2 LYS A  50       5.283  10.888   1.128  1.00  1.00           H  
ATOM    336  HE3 LYS A  50       3.806  11.771   0.797  1.00  1.00           H  
ATOM    337  HZ1 LYS A  50       5.266  13.387   2.504  1.00  1.00           H  
ATOM    338  HZ2 LYS A  50       6.365  12.820   1.446  1.00  1.00           H  
ATOM    339  N   THR A  51      -1.293  10.462   0.348  1.00  1.00           N  
ATOM    340  CA  THR A  51      -2.413   9.615  -0.023  1.00  1.00           C  
ATOM    341  C   THR A  51      -1.983   8.592  -1.077  1.00  1.00           C  
ATOM    342  O   THR A  51      -0.800   8.485  -1.396  1.00  1.00           O  
ATOM    343  CB  THR A  51      -3.557  10.519  -0.487  1.00  1.00           C  
ATOM    344  OG1 THR A  51      -3.092  11.064  -1.719  1.00  1.00           O  
ATOM    345  CG2 THR A  51      -3.739  11.742   0.415  1.00  1.00           C  
ATOM    346  H   THR A  51      -1.049  11.160  -0.326  1.00  1.00           H  
ATOM    347  HA  THR A  51      -2.727   9.054   0.858  1.00  1.00           H  
ATOM    348  HB  THR A  51      -4.487   9.958  -0.573  1.00  1.00           H  
ATOM    349  HG1 THR A  51      -2.414  11.777  -1.543  1.00  1.00           H  
ATOM    350 HG221THR A  51      -4.161  11.429   1.370  1.00  1.00           H  
ATOM    351 HG222THR A  51      -2.772  12.216   0.584  1.00  1.00           H  
ATOM    352 HG223THR A  51      -4.413  12.451  -0.065  1.00  1.00           H  
ATOM    353  N   LEU A  52      -2.967   7.865  -1.586  1.00  1.00           N  
ATOM    354  CA  LEU A  52      -2.705   6.855  -2.597  1.00  1.00           C  
ATOM    355  C   LEU A  52      -2.908   7.463  -3.986  1.00  1.00           C  
ATOM    356  O   LEU A  52      -3.096   6.740  -4.963  1.00  1.00           O  
ATOM    357  CB  LEU A  52      -3.555   5.608  -2.341  1.00  1.00           C  
ATOM    358  CG  LEU A  52      -3.282   4.867  -1.030  1.00  1.00           C  
ATOM    359  CD1 LEU A  52      -4.182   3.638  -0.898  1.00  1.00           C  
ATOM    360  CD2 LEU A  52      -1.800   4.509  -0.902  1.00  1.00           C  
ATOM    361  H   LEU A  52      -3.926   7.958  -1.321  1.00  1.00           H  
ATOM    362  HA  LEU A  52      -1.661   6.558  -2.499  1.00  1.00           H  
ATOM    363  HB2 LEU A  52      -4.605   5.899  -2.359  1.00  1.00           H  
ATOM    364  HB3 LEU A  52      -3.402   4.913  -3.167  1.00  1.00           H  
ATOM    365  HG  LEU A  52      -3.524   5.535  -0.204  1.00  1.00           H  
ATOM    366 HD111LEU A  52      -4.516   3.542   0.136  1.00  1.00           H  
ATOM    367 HD112LEU A  52      -5.049   3.750  -1.550  1.00  1.00           H  
ATOM    368 HD113LEU A  52      -3.625   2.746  -1.184  1.00  1.00           H  
ATOM    369 HD221LEU A  52      -1.298   4.693  -1.852  1.00  1.00           H  
ATOM    370 HD222LEU A  52      -1.344   5.122  -0.125  1.00  1.00           H  
ATOM    371 HD223LEU A  52      -1.702   3.456  -0.638  1.00  1.00           H  
ATOM    372  N   ALA A  53      -2.864   8.787  -4.029  1.00  1.00           N  
ATOM    373  CA  ALA A  53      -3.041   9.501  -5.282  1.00  1.00           C  
ATOM    374  C   ALA A  53      -1.705   9.559  -6.024  1.00  1.00           C  
ATOM    375  O   ALA A  53      -0.669   9.844  -5.424  1.00  1.00           O  
ATOM    376  CB  ALA A  53      -3.613  10.892  -5.000  1.00  1.00           C  
ATOM    377  H   ALA A  53      -2.711   9.368  -3.229  1.00  1.00           H  
ATOM    378  HA  ALA A  53      -3.758   8.942  -5.884  1.00  1.00           H  
ATOM    379  HB1 ALA A  53      -3.946  10.945  -3.964  1.00  1.00           H  
ATOM    380  HB2 ALA A  53      -2.842  11.643  -5.173  1.00  1.00           H  
ATOM    381  HB3 ALA A  53      -4.457  11.079  -5.664  1.00  1.00           H  
ATOM    382  N   ARG A  54      -1.771   9.284  -7.319  1.00  1.00           N  
ATOM    383  CA  ARG A  54      -0.579   9.301  -8.149  1.00  1.00           C  
ATOM    384  C   ARG A  54       0.165  10.627  -7.983  1.00  1.00           C  
ATOM    385  O   ARG A  54       1.395  10.656  -7.965  1.00  1.00           O  
ATOM    386  CB  ARG A  54      -0.933   9.104  -9.625  1.00  1.00           C  
ATOM    387  CG  ARG A  54       0.327   9.091 -10.493  1.00  1.00           C  
ATOM    388  CD  ARG A  54       0.055   9.717 -11.863  1.00  1.00           C  
ATOM    389  NE  ARG A  54      -0.761   8.798 -12.687  1.00  1.00           N  
ATOM    390  CZ  ARG A  54      -1.169   9.069 -13.945  1.00  1.00           C  
ATOM    391  NH1 ARG A  54      -1.895   8.175 -14.589  1.00  1.00           N  
ATOM    392  NH2 ARG A  54      -0.840  10.238 -14.535  1.00  1.00           N  
ATOM    393  H   ARG A  54      -2.617   9.052  -7.799  1.00  1.00           H  
ATOM    394  HA  ARG A  54       0.023   8.466  -7.790  1.00  1.00           H  
ATOM    395  HB2 ARG A  54      -1.475   8.167  -9.750  1.00  1.00           H  
ATOM    396  HB3 ARG A  54      -1.597   9.903  -9.953  1.00  1.00           H  
ATOM    397  HG2 ARG A  54       1.125   9.637  -9.991  1.00  1.00           H  
ATOM    398  HG3 ARG A  54       0.674   8.065 -10.621  1.00  1.00           H  
ATOM    399  HD2 ARG A  54      -0.465  10.667 -11.740  1.00  1.00           H  
ATOM    400  HD3 ARG A  54       0.997   9.932 -12.367  1.00  1.00           H  
ATOM    401  HE  ARG A  54      -1.027   7.921 -12.286  1.00  1.00           H  
ATOM    402  N   ALA A  55      -0.612  11.694  -7.866  1.00  1.00           N  
ATOM    403  CA  ALA A  55      -0.043  13.021  -7.701  1.00  1.00           C  
ATOM    404  C   ALA A  55       1.042  12.976  -6.623  1.00  1.00           C  
ATOM    405  O   ALA A  55       2.175  13.392  -6.859  1.00  1.00           O  
ATOM    406  CB  ALA A  55      -1.155  14.017  -7.368  1.00  1.00           C  
ATOM    407  H   ALA A  55      -1.612  11.662  -7.881  1.00  1.00           H  
ATOM    408  HA  ALA A  55       0.412  13.307  -8.650  1.00  1.00           H  
ATOM    409  HB1 ALA A  55      -1.749  13.634  -6.539  1.00  1.00           H  
ATOM    410  HB2 ALA A  55      -0.714  14.973  -7.088  1.00  1.00           H  
ATOM    411  HB3 ALA A  55      -1.794  14.153  -8.241  1.00  1.00           H  
ATOM    412  N   ARG A  56       0.656  12.466  -5.463  1.00  1.00           N  
ATOM    413  CA  ARG A  56       1.582  12.361  -4.347  1.00  1.00           C  
ATOM    414  C   ARG A  56       2.454  11.113  -4.497  1.00  1.00           C  
ATOM    415  O   ARG A  56       3.582  11.078  -4.007  1.00  1.00           O  
ATOM    416  CB  ARG A  56       0.833  12.293  -3.015  1.00  1.00           C  
ATOM    417  CG  ARG A  56       0.555  13.696  -2.471  1.00  1.00           C  
ATOM    418  CD  ARG A  56      -0.768  14.242  -3.012  1.00  1.00           C  
ATOM    419  NE  ARG A  56      -1.750  14.373  -1.913  1.00  1.00           N  
ATOM    420  CZ  ARG A  56      -1.553  15.123  -0.807  1.00  1.00           C  
ATOM    421  NH1 ARG A  56      -2.499  15.167   0.112  1.00  1.00           N  
ATOM    422  NH2 ARG A  56      -0.407  15.816  -0.645  1.00  1.00           N  
ATOM    423  H   ARG A  56      -0.267  12.129  -5.279  1.00  1.00           H  
ATOM    424  HA  ARG A  56       2.183  13.268  -4.397  1.00  1.00           H  
ATOM    425  HB2 ARG A  56      -0.108  11.759  -3.148  1.00  1.00           H  
ATOM    426  HB3 ARG A  56       1.420  11.729  -2.291  1.00  1.00           H  
ATOM    427  HG2 ARG A  56       0.522  13.668  -1.381  1.00  1.00           H  
ATOM    428  HG3 ARG A  56       1.369  14.366  -2.747  1.00  1.00           H  
ATOM    429  HD2 ARG A  56      -0.605  15.212  -3.483  1.00  1.00           H  
ATOM    430  HD3 ARG A  56      -1.158  13.576  -3.782  1.00  1.00           H  
ATOM    431  HE  ARG A  56      -2.613  13.875  -1.994  1.00  1.00           H  
ATOM    432  N   ARG A  57       1.900  10.120  -5.176  1.00  1.00           N  
ATOM    433  CA  ARG A  57       2.613   8.874  -5.397  1.00  1.00           C  
ATOM    434  C   ARG A  57       3.752   9.084  -6.397  1.00  1.00           C  
ATOM    435  O   ARG A  57       4.639   8.241  -6.519  1.00  1.00           O  
ATOM    436  CB  ARG A  57       1.674   7.787  -5.924  1.00  1.00           C  
ATOM    437  CG  ARG A  57       1.743   6.532  -5.052  1.00  1.00           C  
ATOM    438  CD  ARG A  57       0.354   5.919  -4.862  1.00  1.00           C  
ATOM    439  NE  ARG A  57       0.121   4.868  -5.877  1.00  1.00           N  
ATOM    440  CZ  ARG A  57      -1.044   4.201  -6.022  1.00  1.00           C  
ATOM    441  NH1 ARG A  57      -1.141   3.281  -6.964  1.00  1.00           N  
ATOM    442  NH2 ARG A  57      -2.093   4.471  -5.216  1.00  1.00           N  
ATOM    443  H   ARG A  57       0.982  10.157  -5.571  1.00  1.00           H  
ATOM    444  HA  ARG A  57       2.999   8.596  -4.416  1.00  1.00           H  
ATOM    445  HB2 ARG A  57       0.652   8.164  -5.945  1.00  1.00           H  
ATOM    446  HB3 ARG A  57       1.943   7.536  -6.951  1.00  1.00           H  
ATOM    447  HG2 ARG A  57       2.407   5.800  -5.513  1.00  1.00           H  
ATOM    448  HG3 ARG A  57       2.170   6.782  -4.081  1.00  1.00           H  
ATOM    449  HD2 ARG A  57       0.269   5.495  -3.861  1.00  1.00           H  
ATOM    450  HD3 ARG A  57      -0.408   6.694  -4.946  1.00  1.00           H  
ATOM    451  HE  ARG A  57       0.873   4.638  -6.495  1.00  1.00           H  
ATOM    452  N   GLU A  58       3.689  10.213  -7.088  1.00  1.00           N  
ATOM    453  CA  GLU A  58       4.704  10.545  -8.073  1.00  1.00           C  
ATOM    454  C   GLU A  58       5.923  11.167  -7.391  1.00  1.00           C  
ATOM    455  O   GLU A  58       7.058  10.784  -7.670  1.00  1.00           O  
ATOM    456  CB  GLU A  58       4.141  11.478  -9.147  1.00  1.00           C  
ATOM    457  CG  GLU A  58       4.514  12.933  -8.860  1.00  1.00           C  
ATOM    458  CD  GLU A  58       3.985  13.861  -9.955  1.00  1.00           C  
ATOM    459  OE1 GLU A  58       4.776  14.421 -10.729  1.00  1.00           O  
ATOM    460  OE2 GLU A  58       2.702  13.992  -9.987  1.00  1.00           O  
ATOM    461  H   GLU A  58       2.964  10.894  -6.982  1.00  1.00           H  
ATOM    462  HA  GLU A  58       4.981   9.597  -8.534  1.00  1.00           H  
ATOM    463  HB2 GLU A  58       4.524  11.186 -10.125  1.00  1.00           H  
ATOM    464  HB3 GLU A  58       3.056  11.378  -9.188  1.00  1.00           H  
ATOM    465  HG2 GLU A  58       4.105  13.234  -7.895  1.00  1.00           H  
ATOM    466  HG3 GLU A  58       5.598  13.027  -8.790  1.00  1.00           H  
ATOM    467  HE2 GLU A  58       2.289  13.197 -10.432  1.00  1.00           H  
ATOM    468  N   ALA A  59       5.648  12.118  -6.510  1.00  1.00           N  
ATOM    469  CA  ALA A  59       6.708  12.797  -5.786  1.00  1.00           C  
ATOM    470  C   ALA A  59       7.657  11.758  -5.186  1.00  1.00           C  
ATOM    471  O   ALA A  59       8.871  11.842  -5.369  1.00  1.00           O  
ATOM    472  CB  ALA A  59       6.096  13.710  -4.721  1.00  1.00           C  
ATOM    473  H   ALA A  59       4.722  12.424  -6.289  1.00  1.00           H  
ATOM    474  HA  ALA A  59       7.258  13.410  -6.500  1.00  1.00           H  
ATOM    475  HB1 ALA A  59       6.697  14.616  -4.630  1.00  1.00           H  
ATOM    476  HB2 ALA A  59       5.080  13.976  -5.012  1.00  1.00           H  
ATOM    477  HB3 ALA A  59       6.076  13.190  -3.764  1.00  1.00           H  
ATOM    478  N   ASN A  60       7.069  10.802  -4.482  1.00  1.00           N  
ATOM    479  CA  ASN A  60       7.847   9.748  -3.854  1.00  1.00           C  
ATOM    480  C   ASN A  60       8.247   8.717  -4.911  1.00  1.00           C  
ATOM    481  O   ASN A  60       9.290   8.075  -4.793  1.00  1.00           O  
ATOM    482  CB  ASN A  60       7.032   9.028  -2.777  1.00  1.00           C  
ATOM    483  CG  ASN A  60       6.947   9.868  -1.501  1.00  1.00           C  
ATOM    484  OD1 ASN A  60       7.130   9.384  -0.396  1.00  1.00           O  
ATOM    485  ND2 ASN A  60       6.661  11.149  -1.714  1.00  1.00           N  
ATOM    486  H   ASN A  60       6.081  10.742  -4.338  1.00  1.00           H  
ATOM    487  HA  ASN A  60       8.708  10.250  -3.414  1.00  1.00           H  
ATOM    488  HB2 ASN A  60       6.028   8.826  -3.151  1.00  1.00           H  
ATOM    489  HB3 ASN A  60       7.489   8.064  -2.553  1.00  1.00           H  
ATOM    490 HD211ASN A  60       6.522  11.482  -2.647  1.00  1.00           H  
ATOM    491 HD212ASN A  60       6.583  11.779  -0.942  1.00  1.00           H  
ATOM    492  N   GLY A  61       7.398   8.592  -5.921  1.00  1.00           N  
ATOM    493  CA  GLY A  61       7.651   7.650  -6.998  1.00  1.00           C  
ATOM    494  C   GLY A  61       7.186   6.243  -6.617  1.00  1.00           C  
ATOM    495  O   GLY A  61       8.006   5.353  -6.395  1.00  1.00           O  
ATOM    496  H   GLY A  61       6.553   9.118  -6.009  1.00  1.00           H  
ATOM    497  HA2 GLY A  61       7.133   7.976  -7.900  1.00  1.00           H  
ATOM    498  HA3 GLY A  61       8.716   7.634  -7.230  1.00  1.00           H  
ATOM    499  N   ILE A  62       5.872   6.086  -6.554  1.00  1.00           N  
ATOM    500  CA  ILE A  62       5.288   4.802  -6.203  1.00  1.00           C  
ATOM    501  C   ILE A  62       4.202   4.446  -7.221  1.00  1.00           C  
ATOM    502  O   ILE A  62       3.057   4.194  -6.850  1.00  1.00           O  
ATOM    503  CB  ILE A  62       4.793   4.816  -4.756  1.00  1.00           C  
ATOM    504  CG1 ILE A  62       5.963   4.945  -3.778  1.00  1.00           C  
ATOM    505  CG2 ILE A  62       3.931   3.587  -4.459  1.00  1.00           C  
ATOM    506  CD1 ILE A  62       5.498   4.731  -2.336  1.00  1.00           C  
ATOM    507  H   ILE A  62       5.212   6.815  -6.736  1.00  1.00           H  
ATOM    508  HA  ILE A  62       6.079   4.055  -6.267  1.00  1.00           H  
ATOM    509  HB  ILE A  62       4.161   5.693  -4.619  1.00  1.00           H  
ATOM    510 HG122ILE A  62       6.733   4.216  -4.028  1.00  1.00           H  
ATOM    511 HG133ILE A  62       6.415   5.932  -3.875  1.00  1.00           H  
ATOM    512 HG221ILE A  62       2.904   3.900  -4.275  1.00  1.00           H  
ATOM    513 HG222ILE A  62       3.957   2.911  -5.313  1.00  1.00           H  
ATOM    514 HG223ILE A  62       4.319   3.075  -3.579  1.00  1.00           H  
ATOM    515 HD111ILE A  62       5.932   5.499  -1.696  1.00  1.00           H  
ATOM    516 HD112ILE A  62       4.411   4.792  -2.292  1.00  1.00           H  
ATOM    517 HD113ILE A  62       5.820   3.747  -1.993  1.00  1.00           H  
ATOM    518  N   ARG A  63       4.601   4.437  -8.485  1.00  1.00           N  
ATOM    519  CA  ARG A  63       3.676   4.116  -9.559  1.00  1.00           C  
ATOM    520  C   ARG A  63       4.000   2.740 -10.145  1.00  1.00           C  
ATOM    521  O   ARG A  63       4.281   2.620 -11.337  1.00  1.00           O  
ATOM    522  CB  ARG A  63       3.738   5.165 -10.671  1.00  1.00           C  
ATOM    523  CG  ARG A  63       4.086   6.543 -10.106  1.00  1.00           C  
ATOM    524  CD  ARG A  63       3.456   7.655 -10.947  1.00  1.00           C  
ATOM    525  NE  ARG A  63       4.398   8.085 -12.005  1.00  1.00           N  
ATOM    526  CZ  ARG A  63       4.379   9.304 -12.585  1.00  1.00           C  
ATOM    527  NH1 ARG A  63       5.269   9.580 -13.521  1.00  1.00           N  
ATOM    528  NH2 ARG A  63       3.465  10.225 -12.215  1.00  1.00           N  
ATOM    529  H   ARG A  63       5.534   4.643  -8.778  1.00  1.00           H  
ATOM    530  HA  ARG A  63       2.692   4.120  -9.090  1.00  1.00           H  
ATOM    531  HB2 ARG A  63       4.484   4.872 -11.410  1.00  1.00           H  
ATOM    532  HB3 ARG A  63       2.779   5.210 -11.187  1.00  1.00           H  
ATOM    533  HG2 ARG A  63       3.734   6.618  -9.077  1.00  1.00           H  
ATOM    534  HG3 ARG A  63       5.168   6.668 -10.083  1.00  1.00           H  
ATOM    535  HD2 ARG A  63       2.528   7.301 -11.397  1.00  1.00           H  
ATOM    536  HD3 ARG A  63       3.199   8.502 -10.311  1.00  1.00           H  
ATOM    537  HE  ARG A  63       5.092   7.432 -12.308  1.00  1.00           H  
ATOM    538  N   THR A  64       3.951   1.737  -9.281  1.00  1.00           N  
ATOM    539  CA  THR A  64       4.236   0.375  -9.698  1.00  1.00           C  
ATOM    540  C   THR A  64       3.621  -0.623  -8.716  1.00  1.00           C  
ATOM    541  O   THR A  64       3.310  -0.270  -7.579  1.00  1.00           O  
ATOM    542  CB  THR A  64       5.753   0.232  -9.840  1.00  1.00           C  
ATOM    543  OG1 THR A  64       6.275   0.940  -8.720  1.00  1.00           O  
ATOM    544  CG2 THR A  64       6.302   0.992 -11.050  1.00  1.00           C  
ATOM    545  H   THR A  64       3.721   1.844  -8.313  1.00  1.00           H  
ATOM    546  HA  THR A  64       3.762   0.206 -10.665  1.00  1.00           H  
ATOM    547  HB  THR A  64       6.043  -0.818  -9.875  1.00  1.00           H  
ATOM    548  HG1 THR A  64       5.728   0.743  -7.906  1.00  1.00           H  
ATOM    549 HG221THR A  64       6.349   2.056 -10.820  1.00  1.00           H  
ATOM    550 HG222THR A  64       7.301   0.626 -11.285  1.00  1.00           H  
ATOM    551 HG223THR A  64       5.646   0.834 -11.906  1.00  1.00           H  
ATOM    552  N   VAL A  65       3.464  -1.851  -9.190  1.00  1.00           N  
ATOM    553  CA  VAL A  65       2.892  -2.903  -8.367  1.00  1.00           C  
ATOM    554  C   VAL A  65       3.938  -3.382  -7.359  1.00  1.00           C  
ATOM    555  O   VAL A  65       3.674  -3.427  -6.158  1.00  1.00           O  
ATOM    556  CB  VAL A  65       2.358  -4.029  -9.255  1.00  1.00           C  
ATOM    557  CG1 VAL A  65       2.207  -5.328  -8.461  1.00  1.00           C  
ATOM    558  CG2 VAL A  65       1.034  -3.630  -9.909  1.00  1.00           C  
ATOM    559  H   VAL A  65       3.720  -2.130 -10.115  1.00  1.00           H  
ATOM    560  HA  VAL A  65       2.051  -2.474  -7.823  1.00  1.00           H  
ATOM    561  HB  VAL A  65       3.084  -4.203 -10.049  1.00  1.00           H  
ATOM    562 HG111VAL A  65       3.193  -5.754  -8.272  1.00  1.00           H  
ATOM    563 HG112VAL A  65       1.713  -5.120  -7.512  1.00  1.00           H  
ATOM    564 HG113VAL A  65       1.609  -6.037  -9.034  1.00  1.00           H  
ATOM    565 HG221VAL A  65       1.135  -3.677 -10.993  1.00  1.00           H  
ATOM    566 HG222VAL A  65       0.249  -4.314  -9.588  1.00  1.00           H  
ATOM    567 HG223VAL A  65       0.773  -2.614  -9.613  1.00  1.00           H  
ATOM    568  N   ARG A  66       5.104  -3.728  -7.884  1.00  1.00           N  
ATOM    569  CA  ARG A  66       6.192  -4.202  -7.044  1.00  1.00           C  
ATOM    570  C   ARG A  66       6.303  -3.343  -5.784  1.00  1.00           C  
ATOM    571  O   ARG A  66       6.057  -3.822  -4.678  1.00  1.00           O  
ATOM    572  CB  ARG A  66       7.524  -4.167  -7.796  1.00  1.00           C  
ATOM    573  CG  ARG A  66       7.602  -5.296  -8.826  1.00  1.00           C  
ATOM    574  CD  ARG A  66       9.053  -5.586  -9.213  1.00  1.00           C  
ATOM    575  NE  ARG A  66       9.351  -7.022  -9.018  1.00  1.00           N  
ATOM    576  CZ  ARG A  66       9.604  -7.587  -7.818  1.00  1.00           C  
ATOM    577  NH1 ARG A  66       9.859  -8.881  -7.760  1.00  1.00           N  
ATOM    578  NH2 ARG A  66       9.597  -6.839  -6.694  1.00  1.00           N  
ATOM    579  H   ARG A  66       5.312  -3.689  -8.861  1.00  1.00           H  
ATOM    580  HA  ARG A  66       5.925  -5.230  -6.796  1.00  1.00           H  
ATOM    581  HB2 ARG A  66       7.638  -3.205  -8.296  1.00  1.00           H  
ATOM    582  HB3 ARG A  66       8.347  -4.258  -7.089  1.00  1.00           H  
ATOM    583  HG2 ARG A  66       7.143  -6.197  -8.420  1.00  1.00           H  
ATOM    584  HG3 ARG A  66       7.033  -5.022  -9.715  1.00  1.00           H  
ATOM    585  HD2 ARG A  66       9.224  -5.308 -10.253  1.00  1.00           H  
ATOM    586  HD3 ARG A  66       9.728  -4.981  -8.607  1.00  1.00           H  
ATOM    587  HE  ARG A  66       9.367  -7.612  -9.825  1.00  1.00           H  
ATOM    588  N   ASP A  67       6.673  -2.088  -5.992  1.00  1.00           N  
ATOM    589  CA  ASP A  67       6.820  -1.157  -4.886  1.00  1.00           C  
ATOM    590  C   ASP A  67       5.756  -1.457  -3.829  1.00  1.00           C  
ATOM    591  O   ASP A  67       6.053  -1.486  -2.635  1.00  1.00           O  
ATOM    592  CB  ASP A  67       6.629   0.287  -5.353  1.00  1.00           C  
ATOM    593  CG  ASP A  67       7.812   0.882  -6.120  1.00  1.00           C  
ATOM    594  OD1 ASP A  67       8.178   2.050  -5.924  1.00  1.00           O  
ATOM    595  OD2 ASP A  67       8.375   0.081  -6.960  1.00  1.00           O  
ATOM    596  H   ASP A  67       6.872  -1.706  -6.895  1.00  1.00           H  
ATOM    597  HA  ASP A  67       7.833  -1.311  -4.515  1.00  1.00           H  
ATOM    598  HB2 ASP A  67       5.744   0.334  -5.988  1.00  1.00           H  
ATOM    599  HB3 ASP A  67       6.429   0.912  -4.482  1.00  1.00           H  
ATOM    600  HD2 ASP A  67       8.841   0.605  -7.673  1.00  1.00           H  
ATOM    601  N   VAL A  68       4.538  -1.672  -4.304  1.00  1.00           N  
ATOM    602  CA  VAL A  68       3.429  -1.968  -3.414  1.00  1.00           C  
ATOM    603  C   VAL A  68       3.437  -3.460  -3.075  1.00  1.00           C  
ATOM    604  O   VAL A  68       2.418  -4.136  -3.209  1.00  1.00           O  
ATOM    605  CB  VAL A  68       2.114  -1.506  -4.045  1.00  1.00           C  
ATOM    606  CG1 VAL A  68       0.935  -1.762  -3.105  1.00  1.00           C  
ATOM    607  CG2 VAL A  68       2.186  -0.031  -4.445  1.00  1.00           C  
ATOM    608  H   VAL A  68       4.305  -1.646  -5.276  1.00  1.00           H  
ATOM    609  HA  VAL A  68       3.582  -1.399  -2.497  1.00  1.00           H  
ATOM    610  HB  VAL A  68       1.953  -2.091  -4.951  1.00  1.00           H  
ATOM    611 HG111VAL A  68       0.649  -2.812  -3.159  1.00  1.00           H  
ATOM    612 HG112VAL A  68       1.225  -1.516  -2.083  1.00  1.00           H  
ATOM    613 HG113VAL A  68       0.091  -1.140  -3.402  1.00  1.00           H  
ATOM    614 HG221VAL A  68       2.381   0.576  -3.561  1.00  1.00           H  
ATOM    615 HG222VAL A  68       2.990   0.111  -5.167  1.00  1.00           H  
ATOM    616 HG223VAL A  68       1.239   0.272  -4.892  1.00  1.00           H  
ATOM    617  N   ALA A  69       4.598  -3.930  -2.644  1.00  1.00           N  
ATOM    618  CA  ALA A  69       4.753  -5.329  -2.284  1.00  1.00           C  
ATOM    619  C   ALA A  69       6.065  -5.513  -1.519  1.00  1.00           C  
ATOM    620  O   ALA A  69       6.109  -6.225  -0.517  1.00  1.00           O  
ATOM    621  CB  ALA A  69       4.689  -6.191  -3.547  1.00  1.00           C  
ATOM    622  H   ALA A  69       5.422  -3.373  -2.538  1.00  1.00           H  
ATOM    623  HA  ALA A  69       3.921  -5.598  -1.633  1.00  1.00           H  
ATOM    624  HB1 ALA A  69       4.542  -7.234  -3.268  1.00  1.00           H  
ATOM    625  HB2 ALA A  69       3.857  -5.861  -4.170  1.00  1.00           H  
ATOM    626  HB3 ALA A  69       5.621  -6.091  -4.103  1.00  1.00           H  
ATOM    627  N   ALA A  70       7.102  -4.859  -2.021  1.00  1.00           N  
ATOM    628  CA  ALA A  70       8.412  -4.942  -1.397  1.00  1.00           C  
ATOM    629  C   ALA A  70       8.439  -4.044  -0.158  1.00  1.00           C  
ATOM    630  O   ALA A  70       8.560  -4.501   0.977  1.00  1.00           O  
ATOM    631  CB  ALA A  70       9.488  -4.561  -2.416  1.00  1.00           C  
ATOM    632  H   ALA A  70       7.058  -4.282  -2.836  1.00  1.00           H  
ATOM    633  HA  ALA A  70       8.569  -5.976  -1.090  1.00  1.00           H  
ATOM    634  HB1 ALA A  70       9.660  -3.486  -2.377  1.00  1.00           H  
ATOM    635  HB2 ALA A  70      10.413  -5.086  -2.180  1.00  1.00           H  
ATOM    636  HB3 ALA A  70       9.156  -4.840  -3.416  1.00  1.00           H  
ATOM    637  N   TYR A  71       8.322  -2.738  -0.405  1.00  1.00           N  
ATOM    638  CA  TYR A  71       8.331  -1.756   0.661  1.00  1.00           C  
ATOM    639  C   TYR A  71       7.475  -2.245   1.821  1.00  1.00           C  
ATOM    640  O   TYR A  71       7.975  -2.313   2.942  1.00  1.00           O  
ATOM    641  CB  TYR A  71       7.811  -0.424   0.128  1.00  1.00           C  
ATOM    642  CG  TYR A  71       8.898   0.600  -0.098  1.00  1.00           C  
ATOM    643  CD1 TYR A  71       8.733   1.910   0.368  1.00  1.00           C  
ATOM    644  CD2 TYR A  71      10.069   0.239  -0.775  1.00  1.00           C  
ATOM    645  CE1 TYR A  71       9.741   2.859   0.158  1.00  1.00           C  
ATOM    646  CE2 TYR A  71      11.077   1.189  -0.984  1.00  1.00           C  
ATOM    647  CZ  TYR A  71      10.913   2.498  -0.518  1.00  1.00           C  
ATOM    648  OH  TYR A  71      11.894   3.423  -0.722  1.00  1.00           O  
ATOM    649  H   TYR A  71       8.225  -2.413  -1.356  1.00  1.00           H  
ATOM    650  HA  TYR A  71       9.355  -1.622   1.010  1.00  1.00           H  
ATOM    651  HB2 TYR A  71       7.299  -0.603  -0.817  1.00  1.00           H  
ATOM    652  HB3 TYR A  71       7.095  -0.019   0.843  1.00  1.00           H  
ATOM    653  HD1 TYR A  71       7.830   2.188   0.890  1.00  1.00           H  
ATOM    654  HD2 TYR A  71      10.196  -0.771  -1.135  1.00  1.00           H  
ATOM    655  HE1 TYR A  71       9.614   3.869   0.518  1.00  1.00           H  
ATOM    656  HE2 TYR A  71      11.981   0.910  -1.506  1.00  1.00           H  
ATOM    657  HH  TYR A  71      12.778   3.057  -0.641  1.00  1.00           H  
ATOM    658  N   ILE A  72       6.222  -2.570   1.537  1.00  1.00           N  
ATOM    659  CA  ILE A  72       5.320  -3.048   2.572  1.00  1.00           C  
ATOM    660  C   ILE A  72       6.075  -4.002   3.499  1.00  1.00           C  
ATOM    661  O   ILE A  72       5.842  -4.014   4.707  1.00  1.00           O  
ATOM    662  CB  ILE A  72       4.066  -3.662   1.947  1.00  1.00           C  
ATOM    663  CG1 ILE A  72       4.428  -4.814   1.008  1.00  1.00           C  
ATOM    664  CG2 ILE A  72       3.224  -2.594   1.246  1.00  1.00           C  
ATOM    665  CD1 ILE A  72       3.344  -5.893   1.019  1.00  1.00           C  
ATOM    666  H   ILE A  72       5.822  -2.511   0.622  1.00  1.00           H  
ATOM    667  HA  ILE A  72       5.001  -2.182   3.152  1.00  1.00           H  
ATOM    668  HB  ILE A  72       3.455  -4.079   2.747  1.00  1.00           H  
ATOM    669 HG122ILE A  72       4.559  -4.434  -0.006  1.00  1.00           H  
ATOM    670 HG133ILE A  72       5.381  -5.248   1.310  1.00  1.00           H  
ATOM    671 HG221ILE A  72       2.347  -3.060   0.796  1.00  1.00           H  
ATOM    672 HG222ILE A  72       2.905  -1.847   1.973  1.00  1.00           H  
ATOM    673 HG223ILE A  72       3.819  -2.114   0.469  1.00  1.00           H  
ATOM    674 HD111ILE A  72       3.313  -6.367   2.000  1.00  1.00           H  
ATOM    675 HD112ILE A  72       2.376  -5.437   0.805  1.00  1.00           H  
ATOM    676 HD113ILE A  72       3.568  -6.641   0.259  1.00  1.00           H  
ATOM    677  N   ARG A  73       6.965  -4.779   2.899  1.00  1.00           N  
ATOM    678  CA  ARG A  73       7.756  -5.734   3.657  1.00  1.00           C  
ATOM    679  C   ARG A  73       8.603  -5.009   4.705  1.00  1.00           C  
ATOM    680  O   ARG A  73       8.432  -5.225   5.904  1.00  1.00           O  
ATOM    681  CB  ARG A  73       8.675  -6.540   2.737  1.00  1.00           C  
ATOM    682  CG  ARG A  73       9.213  -7.782   3.451  1.00  1.00           C  
ATOM    683  CD  ARG A  73       8.957  -9.044   2.625  1.00  1.00           C  
ATOM    684  NE  ARG A  73       9.676 -10.193   3.219  1.00  1.00           N  
ATOM    685  CZ  ARG A  73       9.899 -11.360   2.578  1.00  1.00           C  
ATOM    686  NH1 ARG A  73      10.553 -12.319   3.204  1.00  1.00           N  
ATOM    687  NH2 ARG A  73       9.458 -11.542   1.314  1.00  1.00           N  
ATOM    688  H   ARG A  73       7.149  -4.763   1.916  1.00  1.00           H  
ATOM    689  HA  ARG A  73       7.024  -6.389   4.129  1.00  1.00           H  
ATOM    690  HB2 ARG A  73       8.129  -6.839   1.842  1.00  1.00           H  
ATOM    691  HB3 ARG A  73       9.507  -5.916   2.410  1.00  1.00           H  
ATOM    692  HG2 ARG A  73      10.283  -7.669   3.628  1.00  1.00           H  
ATOM    693  HG3 ARG A  73       8.738  -7.879   4.427  1.00  1.00           H  
ATOM    694  HD2 ARG A  73       7.888  -9.253   2.588  1.00  1.00           H  
ATOM    695  HD3 ARG A  73       9.287  -8.889   1.597  1.00  1.00           H  
ATOM    696  HE  ARG A  73      10.019 -10.099   4.153  1.00  1.00           H  
ATOM    697  N   ASN A  74       9.498  -4.164   4.215  1.00  1.00           N  
ATOM    698  CA  ASN A  74      10.372  -3.407   5.094  1.00  1.00           C  
ATOM    699  C   ASN A  74      10.292  -1.923   4.731  1.00  1.00           C  
ATOM    700  O   ASN A  74      11.208  -1.342   4.154  1.00  1.00           O  
ATOM    701  CB  ASN A  74      11.828  -3.852   4.942  1.00  1.00           C  
ATOM    702  CG  ASN A  74      12.640  -3.510   6.193  1.00  1.00           C  
ATOM    703  OD1 ASN A  74      13.548  -2.697   6.171  1.00  1.00           O  
ATOM    704  ND2 ASN A  74      12.263  -4.176   7.281  1.00  1.00           N  
ATOM    705  H   ASN A  74       9.631  -3.995   3.238  1.00  1.00           H  
ATOM    706  HA  ASN A  74      10.010  -3.609   6.102  1.00  1.00           H  
ATOM    707  HB2 ASN A  74      11.866  -4.927   4.762  1.00  1.00           H  
ATOM    708  HB3 ASN A  74      12.271  -3.368   4.072  1.00  1.00           H  
ATOM    709 HD211ASN A  74      11.509  -4.831   7.230  1.00  1.00           H  
ATOM    710 HD212ASN A  74      12.733  -4.021   8.150  1.00  1.00           H  
ATOM    711  N   PRO A  75       9.157  -1.315   5.087  1.00  1.00           N  
ATOM    712  CA  PRO A  75       8.869   0.082   4.844  1.00  1.00           C  
ATOM    713  C   PRO A  75       9.528   0.934   5.919  1.00  1.00           C  
ATOM    714  O   PRO A  75      10.119   0.373   6.841  1.00  1.00           O  
ATOM    715  CB  PRO A  75       7.347   0.187   4.918  1.00  1.00           C  
ATOM    716  CG  PRO A  75       6.958  -0.913   5.839  1.00  1.00           C  
ATOM    717  CD  PRO A  75       8.059  -1.968   5.766  1.00  1.00           C  
ATOM    718  HA  PRO A  75       9.223   0.390   3.860  1.00  1.00           H  
ATOM    719  HB2 PRO A  75       7.016   1.175   5.236  1.00  1.00           H  
ATOM    720  HB3 PRO A  75       6.923  -0.070   3.948  1.00  1.00           H  
ATOM    721  HG2 PRO A  75       7.007  -0.410   6.805  1.00  1.00           H  
ATOM    722  HG3 PRO A  75       5.967  -1.337   5.675  1.00  1.00           H  
ATOM    723  HD2 PRO A  75       8.346  -2.301   6.764  1.00  1.00           H  
ATOM    724  HD3 PRO A  75       7.722  -2.814   5.166  1.00  1.00           H  
ATOM    725  N   GLY A  76       9.420   2.247   5.786  1.00  1.00           N  
ATOM    726  CA  GLY A  76      10.014   3.150   6.757  1.00  1.00           C  
ATOM    727  C   GLY A  76       9.024   3.482   7.875  1.00  1.00           C  
ATOM    728  O   GLY A  76       7.918   2.951   7.946  1.00  1.00           O  
ATOM    729  H   GLY A  76       8.938   2.695   5.033  1.00  1.00           H  
ATOM    730  HA2 GLY A  76      10.908   2.694   7.183  1.00  1.00           H  
ATOM    731  HA3 GLY A  76      10.330   4.068   6.261  1.00  1.00           H  
ATOM    732  N   PRO A  77       9.452   4.387   8.758  1.00  1.00           N  
ATOM    733  CA  PRO A  77       8.681   4.851   9.891  1.00  1.00           C  
ATOM    734  C   PRO A  77       7.328   5.359   9.414  1.00  1.00           C  
ATOM    735  O   PRO A  77       7.221   5.768   8.259  1.00  1.00           O  
ATOM    736  CB  PRO A  77       9.510   5.983  10.493  1.00  1.00           C  
ATOM    737  CG  PRO A  77      10.895   5.731  10.053  1.00  1.00           C  
ATOM    738  CD  PRO A  77      10.747   5.032   8.704  1.00  1.00           C  
ATOM    739  HA  PRO A  77       8.540   4.053  10.621  1.00  1.00           H  
ATOM    740  HB2 PRO A  77       9.190   6.963  10.142  1.00  1.00           H  
ATOM    741  HB3 PRO A  77       9.458   5.926  11.580  1.00  1.00           H  
ATOM    742  HG2 PRO A  77      11.556   6.591   9.941  1.00  1.00           H  
ATOM    743  HG3 PRO A  77      11.263   5.060  10.829  1.00  1.00           H  
ATOM    744  HD2 PRO A  77      10.803   5.750   7.886  1.00  1.00           H  
ATOM    745  HD3 PRO A  77      11.519   4.271   8.595  1.00  1.00           H  
ATOM    746  N   GLY A  78       6.337   5.326  10.293  1.00  1.00           N  
ATOM    747  CA  GLY A  78       5.006   5.787   9.938  1.00  1.00           C  
ATOM    748  C   GLY A  78       4.119   4.619   9.502  1.00  1.00           C  
ATOM    749  O   GLY A  78       2.918   4.615   9.766  1.00  1.00           O  
ATOM    750  H   GLY A  78       6.433   4.992  11.231  1.00  1.00           H  
ATOM    751  HA2 GLY A  78       4.553   6.294  10.791  1.00  1.00           H  
ATOM    752  HA3 GLY A  78       5.073   6.518   9.132  1.00  1.00           H  
ATOM    753  N   MET A  79       4.746   3.656   8.843  1.00  1.00           N  
ATOM    754  CA  MET A  79       4.029   2.485   8.368  1.00  1.00           C  
ATOM    755  C   MET A  79       4.630   1.202   8.946  1.00  1.00           C  
ATOM    756  O   MET A  79       5.835   0.966   8.898  1.00  1.00           O  
ATOM    757  CB  MET A  79       4.090   2.434   6.840  1.00  1.00           C  
ATOM    758  CG  MET A  79       2.884   1.684   6.268  1.00  1.00           C  
ATOM    759  SD  MET A  79       2.668   2.099   4.546  1.00  1.00           S  
ATOM    760  CE  MET A  79       3.174   0.563   3.791  1.00  1.00           C  
ATOM    761  H   MET A  79       5.724   3.667   8.633  1.00  1.00           H  
ATOM    762  HA  MET A  79       3.004   2.606   8.721  1.00  1.00           H  
ATOM    763  HB2 MET A  79       4.116   3.447   6.439  1.00  1.00           H  
ATOM    764  HB3 MET A  79       5.010   1.942   6.525  1.00  1.00           H  
ATOM    765  HG2 MET A  79       3.030   0.609   6.376  1.00  1.00           H  
ATOM    766  HG3 MET A  79       1.986   1.942   6.829  1.00  1.00           H  
ATOM    767  HE1 MET A  79       4.178   0.306   4.128  1.00  1.00           H  
ATOM    768  HE2 MET A  79       2.481  -0.228   4.077  1.00  1.00           H  
ATOM    769  HE3 MET A  79       3.172   0.674   2.706  1.00  1.00           H  
ATOM    770  N   PRO A  80       3.749   0.367   9.502  1.00  1.00           N  
ATOM    771  CA  PRO A  80       4.095  -0.901  10.107  1.00  1.00           C  
ATOM    772  C   PRO A  80       4.874  -1.746   9.109  1.00  1.00           C  
ATOM    773  O   PRO A  80       5.644  -1.186   8.330  1.00  1.00           O  
ATOM    774  CB  PRO A  80       2.757  -1.552  10.448  1.00  1.00           C  
ATOM    775  CG  PRO A  80       1.789  -0.455  10.527  1.00  1.00           C  
ATOM    776  CD  PRO A  80       2.325   0.613   9.576  1.00  1.00           C  
ATOM    777  HA  PRO A  80       4.688  -0.755  11.010  1.00  1.00           H  
ATOM    778  HB2 PRO A  80       2.433  -2.258   9.683  1.00  1.00           H  
ATOM    779  HB3 PRO A  80       2.833  -2.042  11.418  1.00  1.00           H  
ATOM    780  HG2 PRO A  80       0.746  -0.660  10.285  1.00  1.00           H  
ATOM    781  HG3 PRO A  80       1.894  -0.169  11.573  1.00  1.00           H  
ATOM    782  HD2 PRO A  80       1.852   0.533   8.597  1.00  1.00           H  
ATOM    783  HD3 PRO A  80       2.155   1.603  10.000  1.00  1.00           H  
ATOM    784  N   ALA A  81       4.668  -3.054   9.150  1.00  1.00           N  
ATOM    785  CA  ALA A  81       5.363  -3.950   8.241  1.00  1.00           C  
ATOM    786  C   ALA A  81       4.506  -5.196   8.006  1.00  1.00           C  
ATOM    787  O   ALA A  81       3.566  -5.458   8.755  1.00  1.00           O  
ATOM    788  CB  ALA A  81       6.740  -4.290   8.814  1.00  1.00           C  
ATOM    789  H   ALA A  81       4.040  -3.502   9.787  1.00  1.00           H  
ATOM    790  HA  ALA A  81       5.495  -3.426   7.295  1.00  1.00           H  
ATOM    791  HB1 ALA A  81       7.490  -4.210   8.026  1.00  1.00           H  
ATOM    792  HB2 ALA A  81       6.982  -3.594   9.617  1.00  1.00           H  
ATOM    793  HB3 ALA A  81       6.731  -5.307   9.205  1.00  1.00           H  
ATOM    794  N   PHE A  82       4.862  -5.931   6.963  1.00  1.00           N  
ATOM    795  CA  PHE A  82       4.137  -7.143   6.620  1.00  1.00           C  
ATOM    796  C   PHE A  82       5.071  -8.182   5.995  1.00  1.00           C  
ATOM    797  O   PHE A  82       5.447  -8.062   4.829  1.00  1.00           O  
ATOM    798  CB  PHE A  82       3.070  -6.752   5.596  1.00  1.00           C  
ATOM    799  CG  PHE A  82       2.090  -5.689   6.094  1.00  1.00           C  
ATOM    800  CD1 PHE A  82       0.888  -6.061   6.611  1.00  1.00           C  
ATOM    801  CD2 PHE A  82       2.420  -4.371   6.021  1.00  1.00           C  
ATOM    802  CE1 PHE A  82      -0.022  -5.074   7.073  1.00  1.00           C  
ATOM    803  CE2 PHE A  82       1.510  -3.385   6.483  1.00  1.00           C  
ATOM    804  CZ  PHE A  82       0.308  -3.757   7.000  1.00  1.00           C  
ATOM    805  H   PHE A  82       5.628  -5.712   6.359  1.00  1.00           H  
ATOM    806  HA  PHE A  82       3.719  -7.543   7.544  1.00  1.00           H  
ATOM    807  HB2 PHE A  82       3.563  -6.384   4.696  1.00  1.00           H  
ATOM    808  HB3 PHE A  82       2.511  -7.643   5.311  1.00  1.00           H  
ATOM    809  HD1 PHE A  82       0.623  -7.117   6.670  1.00  1.00           H  
ATOM    810  HD2 PHE A  82       3.383  -4.073   5.607  1.00  1.00           H  
ATOM    811  HE1 PHE A  82      -0.985  -5.372   7.487  1.00  1.00           H  
ATOM    812  HE2 PHE A  82       1.774  -2.329   6.424  1.00  1.00           H  
ATOM    813  HZ  PHE A  82      -0.391  -2.999   7.355  1.00  1.00           H  
ATOM    814  N   GLY A  83       5.419  -9.177   6.797  1.00  1.00           N  
ATOM    815  CA  GLY A  83       6.302 -10.236   6.337  1.00  1.00           C  
ATOM    816  C   GLY A  83       5.503 -11.467   5.904  1.00  1.00           C  
ATOM    817  O   GLY A  83       4.279 -11.408   5.788  1.00  1.00           O  
ATOM    818  H   GLY A  83       5.109  -9.267   7.743  1.00  1.00           H  
ATOM    819  HA2 GLY A  83       6.902  -9.876   5.502  1.00  1.00           H  
ATOM    820  HA3 GLY A  83       6.994 -10.509   7.133  1.00  1.00           H  
ATOM    821  N   GLU A  84       6.226 -12.553   5.677  1.00  1.00           N  
ATOM    822  CA  GLU A  84       5.600 -13.796   5.260  1.00  1.00           C  
ATOM    823  C   GLU A  84       4.934 -14.481   6.455  1.00  1.00           C  
ATOM    824  O   GLU A  84       4.379 -15.571   6.319  1.00  1.00           O  
ATOM    825  CB  GLU A  84       6.616 -14.724   4.592  1.00  1.00           C  
ATOM    826  CG  GLU A  84       5.914 -15.877   3.871  1.00  1.00           C  
ATOM    827  CD  GLU A  84       6.592 -17.213   4.185  1.00  1.00           C  
ATOM    828  OE1 GLU A  84       7.812 -17.345   4.009  1.00  1.00           O  
ATOM    829  OE2 GLU A  84       5.804 -18.134   4.626  1.00  1.00           O  
ATOM    830  H   GLU A  84       7.221 -12.592   5.774  1.00  1.00           H  
ATOM    831  HA  GLU A  84       4.844 -13.509   4.529  1.00  1.00           H  
ATOM    832  HB2 GLU A  84       7.218 -14.159   3.881  1.00  1.00           H  
ATOM    833  HB3 GLU A  84       7.299 -15.122   5.342  1.00  1.00           H  
ATOM    834  HG2 GLU A  84       4.868 -15.917   4.174  1.00  1.00           H  
ATOM    835  HG3 GLU A  84       5.929 -15.701   2.796  1.00  1.00           H  
ATOM    836  HE2 GLU A  84       5.516 -17.919   5.559  1.00  1.00           H  
ATOM    837  N   ALA A  85       5.010 -13.815   7.597  1.00  1.00           N  
ATOM    838  CA  ALA A  85       4.421 -14.346   8.814  1.00  1.00           C  
ATOM    839  C   ALA A  85       2.904 -14.449   8.639  1.00  1.00           C  
ATOM    840  O   ALA A  85       2.293 -15.432   9.056  1.00  1.00           O  
ATOM    841  CB  ALA A  85       4.812 -13.462  10.000  1.00  1.00           C  
ATOM    842  H   ALA A  85       5.463 -12.929   7.699  1.00  1.00           H  
ATOM    843  HA  ALA A  85       4.828 -15.345   8.972  1.00  1.00           H  
ATOM    844  HB1 ALA A  85       4.174 -13.693  10.853  1.00  1.00           H  
ATOM    845  HB2 ALA A  85       5.853 -13.647  10.263  1.00  1.00           H  
ATOM    846  HB3 ALA A  85       4.688 -12.413   9.727  1.00  1.00           H  
ATOM    847  N   MET A  86       2.341 -13.420   8.023  1.00  1.00           N  
ATOM    848  CA  MET A  86       0.908 -13.382   7.788  1.00  1.00           C  
ATOM    849  C   MET A  86       0.598 -13.355   6.290  1.00  1.00           C  
ATOM    850  O   MET A  86      -0.152 -14.193   5.792  1.00  1.00           O  
ATOM    851  CB  MET A  86       0.313 -12.140   8.455  1.00  1.00           C  
ATOM    852  CG  MET A  86      -1.196 -12.292   8.651  1.00  1.00           C  
ATOM    853  SD  MET A  86      -1.798 -11.028   9.758  1.00  1.00           S  
ATOM    854  CE  MET A  86      -1.150 -11.637  11.306  1.00  1.00           C  
ATOM    855  H   MET A  86       2.845 -12.625   7.688  1.00  1.00           H  
ATOM    856  HA  MET A  86       0.514 -14.297   8.231  1.00  1.00           H  
ATOM    857  HB2 MET A  86       0.794 -11.975   9.419  1.00  1.00           H  
ATOM    858  HB3 MET A  86       0.517 -11.262   7.842  1.00  1.00           H  
ATOM    859  HG2 MET A  86      -1.706 -12.218   7.690  1.00  1.00           H  
ATOM    860  HG3 MET A  86      -1.421 -13.279   9.056  1.00  1.00           H  
ATOM    861  HE1 MET A  86      -1.366 -10.920  12.098  1.00  1.00           H  
ATOM    862  HE2 MET A  86      -1.616 -12.593  11.544  1.00  1.00           H  
ATOM    863  HE3 MET A  86      -0.072 -11.770  11.221  1.00  1.00           H  
ATOM    864  N   ILE A  87       1.192 -12.383   5.613  1.00  1.00           N  
ATOM    865  CA  ILE A  87       0.989 -12.236   4.182  1.00  1.00           C  
ATOM    866  C   ILE A  87       2.324 -12.430   3.459  1.00  1.00           C  
ATOM    867  O   ILE A  87       3.277 -11.675   3.636  1.00  1.00           O  
ATOM    868  CB  ILE A  87       0.311 -10.900   3.871  1.00  1.00           C  
ATOM    869  CG1 ILE A  87      -0.933 -10.702   4.741  1.00  1.00           C  
ATOM    870  CG2 ILE A  87      -0.008 -10.781   2.380  1.00  1.00           C  
ATOM    871  CD1 ILE A  87      -1.941  -9.779   4.053  1.00  1.00           C  
ATOM    872  H   ILE A  87       1.801 -11.705   6.025  1.00  1.00           H  
ATOM    873  HA  ILE A  87       0.307 -13.025   3.865  1.00  1.00           H  
ATOM    874  HB  ILE A  87       1.007 -10.098   4.117  1.00  1.00           H  
ATOM    875 HG122ILE A  87      -1.397 -11.667   4.943  1.00  1.00           H  
ATOM    876 HG133ILE A  87      -0.644 -10.279   5.703  1.00  1.00           H  
ATOM    877 HG221ILE A  87       0.904 -10.927   1.801  1.00  1.00           H  
ATOM    878 HG222ILE A  87      -0.740 -11.539   2.102  1.00  1.00           H  
ATOM    879 HG223ILE A  87      -0.415  -9.790   2.173  1.00  1.00           H  
ATOM    880 HD111ILE A  87      -1.469  -8.819   3.841  1.00  1.00           H  
ATOM    881 HD112ILE A  87      -2.274 -10.235   3.121  1.00  1.00           H  
ATOM    882 HD113ILE A  87      -2.798  -9.625   4.709  1.00  1.00           H  
ATOM    883  N   PRO A  88       2.370 -13.475   2.629  1.00  1.00           N  
ATOM    884  CA  PRO A  88       3.528 -13.843   1.845  1.00  1.00           C  
ATOM    885  C   PRO A  88       3.709 -12.852   0.704  1.00  1.00           C  
ATOM    886  O   PRO A  88       2.736 -12.290   0.208  1.00  1.00           O  
ATOM    887  CB  PRO A  88       3.212 -15.239   1.312  1.00  1.00           C  
ATOM    888  CG  PRO A  88       1.735 -15.288   1.261  1.00  1.00           C  
ATOM    889  CD  PRO A  88       1.267 -14.383   2.398  1.00  1.00           C  
ATOM    890  HA  PRO A  88       4.427 -13.866   2.461  1.00  1.00           H  
ATOM    891  HB2 PRO A  88       3.698 -15.437   0.356  1.00  1.00           H  
ATOM    892  HB3 PRO A  88       3.506 -15.981   2.055  1.00  1.00           H  
ATOM    893  HG2 PRO A  88       1.787 -14.710   0.339  1.00  1.00           H  
ATOM    894  HG3 PRO A  88       1.092 -16.159   1.134  1.00  1.00           H  
ATOM    895  HD2 PRO A  88       0.359 -13.848   2.120  1.00  1.00           H  
ATOM    896  HD3 PRO A  88       1.098 -14.975   3.297  1.00  1.00           H  
ATOM    897  N   PRO A  89       4.960 -12.637   0.291  1.00  1.00           N  
ATOM    898  CA  PRO A  89       5.322 -11.731  -0.778  1.00  1.00           C  
ATOM    899  C   PRO A  89       4.486 -12.039  -2.013  1.00  1.00           C  
ATOM    900  O   PRO A  89       4.034 -11.104  -2.672  1.00  1.00           O  
ATOM    901  CB  PRO A  89       6.802 -12.003  -1.038  1.00  1.00           C  
ATOM    902  CG  PRO A  89       7.144 -13.316  -0.287  1.00  1.00           C  
ATOM    903  CD  PRO A  89       6.128 -13.281   0.852  1.00  1.00           C  
ATOM    904  HA  PRO A  89       5.173 -10.694  -0.480  1.00  1.00           H  
ATOM    905  HB2 PRO A  89       7.028 -12.085  -2.101  1.00  1.00           H  
ATOM    906  HB3 PRO A  89       7.397 -11.214  -0.577  1.00  1.00           H  
ATOM    907  HG2 PRO A  89       6.877 -14.111  -0.983  1.00  1.00           H  
ATOM    908  HG3 PRO A  89       8.165 -13.445   0.073  1.00  1.00           H  
ATOM    909  HD2 PRO A  89       5.901 -14.288   1.202  1.00  1.00           H  
ATOM    910  HD3 PRO A  89       6.511 -12.672   1.671  1.00  1.00           H  
ATOM    911  N   ALA A  90       4.300 -13.319  -2.300  1.00  1.00           N  
ATOM    912  CA  ALA A  90       3.520 -13.720  -3.458  1.00  1.00           C  
ATOM    913  C   ALA A  90       2.076 -13.245  -3.284  1.00  1.00           C  
ATOM    914  O   ALA A  90       1.378 -12.994  -4.266  1.00  1.00           O  
ATOM    915  CB  ALA A  90       3.616 -15.236  -3.638  1.00  1.00           C  
ATOM    916  H   ALA A  90       4.672 -14.073  -1.759  1.00  1.00           H  
ATOM    917  HA  ALA A  90       3.950 -13.234  -4.333  1.00  1.00           H  
ATOM    918  HB1 ALA A  90       4.131 -15.672  -2.782  1.00  1.00           H  
ATOM    919  HB2 ALA A  90       2.614 -15.658  -3.713  1.00  1.00           H  
ATOM    920  HB3 ALA A  90       4.173 -15.459  -4.549  1.00  1.00           H  
ATOM    921  N   ASP A  91       1.670 -13.134  -2.027  1.00  1.00           N  
ATOM    922  CA  ASP A  91       0.322 -12.693  -1.712  1.00  1.00           C  
ATOM    923  C   ASP A  91       0.286 -11.164  -1.675  1.00  1.00           C  
ATOM    924  O   ASP A  91      -0.787 -10.566  -1.613  1.00  1.00           O  
ATOM    925  CB  ASP A  91      -0.120 -13.210  -0.342  1.00  1.00           C  
ATOM    926  CG  ASP A  91      -0.518 -14.687  -0.305  1.00  1.00           C  
ATOM    927  OD1 ASP A  91       0.156 -15.545  -0.894  1.00  1.00           O  
ATOM    928  OD2 ASP A  91      -1.584 -14.947   0.373  1.00  1.00           O  
ATOM    929  H   ASP A  91       2.244 -13.340  -1.235  1.00  1.00           H  
ATOM    930  HA  ASP A  91      -0.306 -13.106  -2.501  1.00  1.00           H  
ATOM    931  HB2 ASP A  91       0.691 -13.050   0.369  1.00  1.00           H  
ATOM    932  HB3 ASP A  91      -0.966 -12.613   0.000  1.00  1.00           H  
ATOM    933  HD2 ASP A  91      -1.503 -14.570   1.296  1.00  1.00           H  
ATOM    934  N   ALA A  92       1.472 -10.575  -1.714  1.00  1.00           N  
ATOM    935  CA  ALA A  92       1.590  -9.127  -1.686  1.00  1.00           C  
ATOM    936  C   ALA A  92       1.468  -8.582  -3.110  1.00  1.00           C  
ATOM    937  O   ALA A  92       0.912  -7.505  -3.321  1.00  1.00           O  
ATOM    938  CB  ALA A  92       2.912  -8.735  -1.023  1.00  1.00           C  
ATOM    939  H   ALA A  92       2.341 -11.069  -1.765  1.00  1.00           H  
ATOM    940  HA  ALA A  92       0.767  -8.739  -1.086  1.00  1.00           H  
ATOM    941  HB1 ALA A  92       3.604  -9.576  -1.066  1.00  1.00           H  
ATOM    942  HB2 ALA A  92       3.343  -7.883  -1.548  1.00  1.00           H  
ATOM    943  HB3 ALA A  92       2.731  -8.467   0.018  1.00  1.00           H  
ATOM    944  N   LEU A  93       1.997  -9.350  -4.051  1.00  1.00           N  
ATOM    945  CA  LEU A  93       1.955  -8.958  -5.450  1.00  1.00           C  
ATOM    946  C   LEU A  93       0.497  -8.859  -5.903  1.00  1.00           C  
ATOM    947  O   LEU A  93       0.205  -8.265  -6.940  1.00  1.00           O  
ATOM    948  CB  LEU A  93       2.800  -9.909  -6.299  1.00  1.00           C  
ATOM    949  CG  LEU A  93       4.315  -9.804  -6.117  1.00  1.00           C  
ATOM    950  CD1 LEU A  93       5.024 -11.027  -6.702  1.00  1.00           C  
ATOM    951  CD2 LEU A  93       4.849  -8.497  -6.707  1.00  1.00           C  
ATOM    952  H   LEU A  93       2.448 -10.224  -3.871  1.00  1.00           H  
ATOM    953  HA  LEU A  93       2.408  -7.969  -5.525  1.00  1.00           H  
ATOM    954  HB2 LEU A  93       2.497 -10.932  -6.074  1.00  1.00           H  
ATOM    955  HB3 LEU A  93       2.566  -9.731  -7.349  1.00  1.00           H  
ATOM    956  HG  LEU A  93       4.531  -9.787  -5.049  1.00  1.00           H  
ATOM    957 HD111LEU A  93       4.635 -11.231  -7.700  1.00  1.00           H  
ATOM    958 HD112LEU A  93       6.095 -10.833  -6.763  1.00  1.00           H  
ATOM    959 HD113LEU A  93       4.847 -11.891  -6.060  1.00  1.00           H  
ATOM    960 HD221LEU A  93       4.229  -8.200  -7.553  1.00  1.00           H  
ATOM    961 HD222LEU A  93       4.821  -7.717  -5.946  1.00  1.00           H  
ATOM    962 HD223LEU A  93       5.876  -8.642  -7.042  1.00  1.00           H  
ATOM    963  N   LYS A  94      -0.379  -9.449  -5.103  1.00  1.00           N  
ATOM    964  CA  LYS A  94      -1.800  -9.435  -5.410  1.00  1.00           C  
ATOM    965  C   LYS A  94      -2.432  -8.174  -4.818  1.00  1.00           C  
ATOM    966  O   LYS A  94      -3.512  -7.761  -5.238  1.00  1.00           O  
ATOM    967  CB  LYS A  94      -2.462 -10.733  -4.941  1.00  1.00           C  
ATOM    968  CG  LYS A  94      -2.711 -10.707  -3.432  1.00  1.00           C  
ATOM    969  CD  LYS A  94      -4.209 -10.762  -3.123  1.00  1.00           C  
ATOM    970  CE  LYS A  94      -4.798 -12.120  -3.508  1.00  1.00           C  
ATOM    971  NZ  LYS A  94      -6.251 -12.000  -3.766  1.00  1.00           N  
ATOM    972  H   LYS A  94      -0.133  -9.930  -4.262  1.00  1.00           H  
ATOM    973  HA  LYS A  94      -1.900  -9.396  -6.494  1.00  1.00           H  
ATOM    974  HB2 LYS A  94      -3.406 -10.874  -5.467  1.00  1.00           H  
ATOM    975  HB3 LYS A  94      -1.826 -11.581  -5.194  1.00  1.00           H  
ATOM    976  HG2 LYS A  94      -2.208 -11.552  -2.962  1.00  1.00           H  
ATOM    977  HG3 LYS A  94      -2.281  -9.802  -3.004  1.00  1.00           H  
ATOM    978  HD2 LYS A  94      -4.371 -10.580  -2.060  1.00  1.00           H  
ATOM    979  HD3 LYS A  94      -4.725  -9.970  -3.665  1.00  1.00           H  
ATOM    980  HE2 LYS A  94      -4.295 -12.503  -4.396  1.00  1.00           H  
ATOM    981  HE3 LYS A  94      -4.623 -12.840  -2.708  1.00  1.00           H  
ATOM    982  HZ1 LYS A  94      -6.643 -12.859  -4.136  1.00  1.00           H  
ATOM    983  HZ2 LYS A  94      -6.769 -11.780  -2.923  1.00  1.00           H  
ATOM    984  N   ILE A  95      -1.732  -7.597  -3.852  1.00  1.00           N  
ATOM    985  CA  ILE A  95      -2.211  -6.391  -3.199  1.00  1.00           C  
ATOM    986  C   ILE A  95      -1.906  -5.181  -4.083  1.00  1.00           C  
ATOM    987  O   ILE A  95      -2.731  -4.278  -4.213  1.00  1.00           O  
ATOM    988  CB  ILE A  95      -1.634  -6.281  -1.786  1.00  1.00           C  
ATOM    989  CG1 ILE A  95      -1.760  -7.610  -1.038  1.00  1.00           C  
ATOM    990  CG2 ILE A  95      -2.280  -5.127  -1.018  1.00  1.00           C  
ATOM    991  CD1 ILE A  95      -3.191  -7.826  -0.540  1.00  1.00           C  
ATOM    992  H   ILE A  95      -0.854  -7.939  -3.516  1.00  1.00           H  
ATOM    993  HA  ILE A  95      -3.293  -6.481  -3.099  1.00  1.00           H  
ATOM    994  HB  ILE A  95      -0.570  -6.057  -1.868  1.00  1.00           H  
ATOM    995 HG122ILE A  95      -1.472  -8.430  -1.695  1.00  1.00           H  
ATOM    996 HG133ILE A  95      -1.071  -7.622  -0.193  1.00  1.00           H  
ATOM    997 HG221ILE A  95      -3.334  -5.056  -1.288  1.00  1.00           H  
ATOM    998 HG222ILE A  95      -2.191  -5.309   0.054  1.00  1.00           H  
ATOM    999 HG223ILE A  95      -1.776  -4.194  -1.271  1.00  1.00           H  
ATOM   1000 HD111ILE A  95      -3.848  -7.081  -0.990  1.00  1.00           H  
ATOM   1001 HD112ILE A  95      -3.526  -8.824  -0.822  1.00  1.00           H  
ATOM   1002 HD113ILE A  95      -3.217  -7.726   0.545  1.00  1.00           H  
ATOM   1003  N   GLY A  96      -0.718  -5.201  -4.670  1.00  1.00           N  
ATOM   1004  CA  GLY A  96      -0.294  -4.117  -5.539  1.00  1.00           C  
ATOM   1005  C   GLY A  96      -1.330  -3.853  -6.633  1.00  1.00           C  
ATOM   1006  O   GLY A  96      -1.378  -2.762  -7.198  1.00  1.00           O  
ATOM   1007  H   GLY A  96      -0.053  -5.940  -4.560  1.00  1.00           H  
ATOM   1008  HA2 GLY A  96      -0.143  -3.212  -4.950  1.00  1.00           H  
ATOM   1009  HA3 GLY A  96       0.666  -4.365  -5.994  1.00  1.00           H  
ATOM   1010  N   GLU A  97      -2.134  -4.872  -6.900  1.00  1.00           N  
ATOM   1011  CA  GLU A  97      -3.166  -4.765  -7.917  1.00  1.00           C  
ATOM   1012  C   GLU A  97      -4.290  -3.845  -7.437  1.00  1.00           C  
ATOM   1013  O   GLU A  97      -4.671  -2.880  -8.096  1.00  1.00           O  
ATOM   1014  CB  GLU A  97      -3.710  -6.144  -8.294  1.00  1.00           C  
ATOM   1015  CG  GLU A  97      -2.583  -7.175  -8.373  1.00  1.00           C  
ATOM   1016  CD  GLU A  97      -3.040  -8.432  -9.118  1.00  1.00           C  
ATOM   1017  OE1 GLU A  97      -2.806  -8.554 -10.329  1.00  1.00           O  
ATOM   1018  OE2 GLU A  97      -3.659  -9.300  -8.392  1.00  1.00           O  
ATOM   1019  H   GLU A  97      -2.088  -5.757  -6.437  1.00  1.00           H  
ATOM   1020  HA  GLU A  97      -2.674  -4.326  -8.785  1.00  1.00           H  
ATOM   1021  HB2 GLU A  97      -4.448  -6.462  -7.557  1.00  1.00           H  
ATOM   1022  HB3 GLU A  97      -4.223  -6.087  -9.254  1.00  1.00           H  
ATOM   1023  HG2 GLU A  97      -1.722  -6.740  -8.882  1.00  1.00           H  
ATOM   1024  HG3 GLU A  97      -2.258  -7.442  -7.368  1.00  1.00           H  
ATOM   1025  HE2 GLU A  97      -4.630  -9.068  -8.334  1.00  1.00           H  
ATOM   1026  N   TYR A  98      -4.819  -4.169  -6.255  1.00  1.00           N  
ATOM   1027  CA  TYR A  98      -5.893  -3.399  -5.662  1.00  1.00           C  
ATOM   1028  C   TYR A  98      -5.556  -1.916  -5.716  1.00  1.00           C  
ATOM   1029  O   TYR A  98      -6.474  -1.097  -5.741  1.00  1.00           O  
ATOM   1030  CB  TYR A  98      -6.108  -3.853  -4.221  1.00  1.00           C  
ATOM   1031  CG  TYR A  98      -7.322  -3.236  -3.569  1.00  1.00           C  
ATOM   1032  CD1 TYR A  98      -7.164  -2.305  -2.535  1.00  1.00           C  
ATOM   1033  CD2 TYR A  98      -8.606  -3.593  -3.999  1.00  1.00           C  
ATOM   1034  CE1 TYR A  98      -8.290  -1.733  -1.931  1.00  1.00           C  
ATOM   1035  CE2 TYR A  98      -9.731  -3.021  -3.394  1.00  1.00           C  
ATOM   1036  CZ  TYR A  98      -9.573  -2.090  -2.360  1.00  1.00           C  
ATOM   1037  OH  TYR A  98     -10.670  -1.532  -1.772  1.00  1.00           O  
ATOM   1038  H   TYR A  98      -4.470  -4.973  -5.752  1.00  1.00           H  
ATOM   1039  HA  TYR A  98      -6.809  -3.574  -6.228  1.00  1.00           H  
ATOM   1040  HB2 TYR A  98      -6.221  -4.937  -4.211  1.00  1.00           H  
ATOM   1041  HB3 TYR A  98      -5.227  -3.588  -3.637  1.00  1.00           H  
ATOM   1042  HD1 TYR A  98      -6.174  -2.030  -2.203  1.00  1.00           H  
ATOM   1043  HD2 TYR A  98      -8.727  -4.311  -4.796  1.00  1.00           H  
ATOM   1044  HE1 TYR A  98      -8.168  -1.015  -1.133  1.00  1.00           H  
ATOM   1045  HE2 TYR A  98     -10.721  -3.297  -3.726  1.00  1.00           H  
ATOM   1046  HH  TYR A  98     -11.343  -1.272  -2.404  1.00  1.00           H  
ATOM   1047  N   VAL A  99      -4.269  -1.601  -5.732  1.00  1.00           N  
ATOM   1048  CA  VAL A  99      -3.839  -0.214  -5.782  1.00  1.00           C  
ATOM   1049  C   VAL A  99      -3.530   0.167  -7.232  1.00  1.00           C  
ATOM   1050  O   VAL A  99      -2.644   0.981  -7.488  1.00  1.00           O  
ATOM   1051  CB  VAL A  99      -2.651   0.000  -4.842  1.00  1.00           C  
ATOM   1052  CG1 VAL A  99      -2.070   1.407  -5.003  1.00  1.00           C  
ATOM   1053  CG2 VAL A  99      -3.047  -0.266  -3.388  1.00  1.00           C  
ATOM   1054  H   VAL A  99      -3.528  -2.272  -5.710  1.00  1.00           H  
ATOM   1055  HA  VAL A  99      -4.666   0.400  -5.426  1.00  1.00           H  
ATOM   1056  HB  VAL A  99      -1.875  -0.715  -5.114  1.00  1.00           H  
ATOM   1057 HG111VAL A  99      -1.853   1.825  -4.020  1.00  1.00           H  
ATOM   1058 HG112VAL A  99      -1.152   1.356  -5.588  1.00  1.00           H  
ATOM   1059 HG113VAL A  99      -2.793   2.042  -5.516  1.00  1.00           H  
ATOM   1060 HG221VAL A  99      -3.209  -1.334  -3.246  1.00  1.00           H  
ATOM   1061 HG222VAL A  99      -2.249   0.071  -2.727  1.00  1.00           H  
ATOM   1062 HG223VAL A  99      -3.964   0.275  -3.157  1.00  1.00           H  
ATOM   1063  N   VAL A 100      -4.279  -0.438  -8.141  1.00  1.00           N  
ATOM   1064  CA  VAL A 100      -4.097  -0.173  -9.558  1.00  1.00           C  
ATOM   1065  C   VAL A 100      -5.452  -0.241 -10.264  1.00  1.00           C  
ATOM   1066  O   VAL A 100      -5.515  -0.393 -11.483  1.00  1.00           O  
ATOM   1067  CB  VAL A 100      -3.068  -1.142 -10.144  1.00  1.00           C  
ATOM   1068  CG1 VAL A 100      -2.982  -0.996 -11.665  1.00  1.00           C  
ATOM   1069  CG2 VAL A 100      -1.696  -0.943  -9.496  1.00  1.00           C  
ATOM   1070  H   VAL A 100      -4.998  -1.099  -7.924  1.00  1.00           H  
ATOM   1071  HA  VAL A 100      -3.701   0.839  -9.655  1.00  1.00           H  
ATOM   1072  HB  VAL A 100      -3.399  -2.156  -9.923  1.00  1.00           H  
ATOM   1073 HG111VAL A 100      -1.951  -1.143 -11.986  1.00  1.00           H  
ATOM   1074 HG112VAL A 100      -3.619  -1.743 -12.138  1.00  1.00           H  
ATOM   1075 HG113VAL A 100      -3.315   0.001 -11.954  1.00  1.00           H  
ATOM   1076 HG221VAL A 100      -1.020  -1.732  -9.827  1.00  1.00           H  
ATOM   1077 HG222VAL A 100      -1.293   0.027  -9.788  1.00  1.00           H  
ATOM   1078 HG223VAL A 100      -1.798  -0.983  -8.411  1.00  1.00           H  
ATOM   1079  N   ALA A 101      -6.505  -0.126  -9.468  1.00  1.00           N  
ATOM   1080  CA  ALA A 101      -7.856  -0.173 -10.001  1.00  1.00           C  
ATOM   1081  C   ALA A 101      -8.677   0.970  -9.400  1.00  1.00           C  
ATOM   1082  O   ALA A 101      -9.809   0.764  -8.965  1.00  1.00           O  
ATOM   1083  CB  ALA A 101      -8.470  -1.545  -9.715  1.00  1.00           C  
ATOM   1084  H   ALA A 101      -6.446  -0.002  -8.477  1.00  1.00           H  
ATOM   1085  HA  ALA A 101      -7.791  -0.035 -11.080  1.00  1.00           H  
ATOM   1086  HB1 ALA A 101      -9.145  -1.816 -10.527  1.00  1.00           H  
ATOM   1087  HB2 ALA A 101      -7.677  -2.289  -9.638  1.00  1.00           H  
ATOM   1088  HB3 ALA A 101      -9.025  -1.506  -8.778  1.00  1.00           H  
ATOM   1089  N   SER A 102      -8.074   2.150  -9.396  1.00  1.00           N  
ATOM   1090  CA  SER A 102      -8.735   3.326  -8.856  1.00  1.00           C  
ATOM   1091  C   SER A 102      -7.839   4.554  -9.025  1.00  1.00           C  
ATOM   1092  O   SER A 102      -8.326   5.648  -9.306  1.00  1.00           O  
ATOM   1093  CB  SER A 102      -9.093   3.128  -7.381  1.00  1.00           C  
ATOM   1094  OG  SER A 102     -10.499   3.016  -7.183  1.00  1.00           O  
ATOM   1095  H   SER A 102      -7.153   2.309  -9.752  1.00  1.00           H  
ATOM   1096  HA  SER A 102      -9.649   3.436  -9.439  1.00  1.00           H  
ATOM   1097  HB2 SER A 102      -8.601   2.231  -7.006  1.00  1.00           H  
ATOM   1098  HB3 SER A 102      -8.711   3.967  -6.800  1.00  1.00           H  
ATOM   1099  HG  SER A 102     -10.690   2.374  -6.441  1.00  1.00           H  
ATOM   1100  N   PHE A 103      -6.545   4.332  -8.847  1.00  1.00           N  
ATOM   1101  CA  PHE A 103      -5.576   5.407  -8.976  1.00  1.00           C  
ATOM   1102  C   PHE A 103      -4.165   4.852  -9.178  1.00  1.00           C  
ATOM   1103  O   PHE A 103      -3.341   4.816  -8.267  1.00  1.00           O  
ATOM   1104  CB  PHE A 103      -5.615   6.204  -7.670  1.00  1.00           C  
ATOM   1105  CG  PHE A 103      -6.041   5.382  -6.452  1.00  1.00           C  
ATOM   1106  CD1 PHE A 103      -5.467   4.172  -6.214  1.00  1.00           C  
ATOM   1107  CD2 PHE A 103      -6.993   5.861  -5.608  1.00  1.00           C  
ATOM   1108  CE1 PHE A 103      -5.863   3.409  -5.083  1.00  1.00           C  
ATOM   1109  CE2 PHE A 103      -7.389   5.098  -4.477  1.00  1.00           C  
ATOM   1110  CZ  PHE A 103      -6.815   3.888  -4.239  1.00  1.00           C  
ATOM   1111  H   PHE A 103      -6.157   3.439  -8.618  1.00  1.00           H  
ATOM   1112  HA  PHE A 103      -5.861   5.997  -9.847  1.00  1.00           H  
ATOM   1113  HB2 PHE A 103      -4.628   6.626  -7.484  1.00  1.00           H  
ATOM   1114  HB3 PHE A 103      -6.303   7.042  -7.789  1.00  1.00           H  
ATOM   1115  HD1 PHE A 103      -4.704   3.788  -6.891  1.00  1.00           H  
ATOM   1116  HD2 PHE A 103      -7.453   6.831  -5.799  1.00  1.00           H  
ATOM   1117  HE1 PHE A 103      -5.403   2.440  -4.892  1.00  1.00           H  
ATOM   1118  HE2 PHE A 103      -8.152   5.482  -3.800  1.00  1.00           H  
ATOM   1119  HZ  PHE A 103      -7.118   3.303  -3.371  1.00  1.00           H  
ATOM   1120  N   PRO A 104      -3.902   4.415 -10.412  1.00  1.00           N  
ATOM   1121  CA  PRO A 104      -2.635   3.853 -10.826  1.00  1.00           C  
ATOM   1122  C   PRO A 104      -1.720   4.965 -11.319  1.00  1.00           C  
ATOM   1123  O   PRO A 104      -0.846   4.730 -12.151  1.00  1.00           O  
ATOM   1124  CB  PRO A 104      -2.984   2.889 -11.958  1.00  1.00           C  
ATOM   1125  CG  PRO A 104      -4.202   3.602 -12.606  1.00  1.00           C  
ATOM   1126  CD  PRO A 104      -4.848   4.443 -11.507  1.00  1.00           C  
ATOM   1127  HA  PRO A 104      -2.157   3.318 -10.005  1.00  1.00           H  
ATOM   1128  HB2 PRO A 104      -2.140   2.708 -12.623  1.00  1.00           H  
ATOM   1129  HB3 PRO A 104      -3.347   1.953 -11.532  1.00  1.00           H  
ATOM   1130  HG2 PRO A 104      -3.739   4.263 -13.338  1.00  1.00           H  
ATOM   1131  HG3 PRO A 104      -4.915   2.932 -13.088  1.00  1.00           H  
ATOM   1132  HD2 PRO A 104      -5.031   5.460 -11.853  1.00  1.00           H  
ATOM   1133  HD3 PRO A 104      -5.780   3.978 -11.185  1.00  1.00           H  
TER    1134      PRO A 104                                                      
HETATM 1135 FE   HEC A 201       0.524   2.653   4.141  1.00  1.00          FE  
HETATM 1136  CHA HEC A 201       1.954   5.388   2.691  1.00  1.00           C  
HETATM 1137  CHB HEC A 201       0.346   1.135   0.946  1.00  1.00           C  
HETATM 1138  CHC HEC A 201      -0.914  -0.238   5.446  1.00  1.00           C  
HETATM 1139  CHD HEC A 201       0.319   4.205   7.123  1.00  1.00           C  
HETATM 1140  NA  HEC A 201       1.058   3.139   2.215  1.00  1.00           N  
HETATM 1141  C1A HEC A 201       1.606   4.351   1.831  1.00  1.00           C  
HETATM 1142  C2A HEC A 201       1.772   4.394   0.398  1.00  1.00           C  
HETATM 1143  C3A HEC A 201       1.327   3.217  -0.089  1.00  1.00           C  
HETATM 1144  C4A HEC A 201       0.882   2.432   1.038  1.00  1.00           C  
HETATM 1145  CMA HEC A 201       1.285   2.765  -1.520  1.00  1.00           C  
HETATM 1146  CAA HEC A 201       2.339   5.556  -0.366  1.00  1.00           C  
HETATM 1147  CBA HEC A 201       1.370   6.724  -0.528  1.00  1.00           C  
HETATM 1148  CGA HEC A 201       0.766   7.124   0.810  1.00  1.00           C  
HETATM 1149  O1A HEC A 201       1.387   7.975   1.482  1.00  1.00           O  
HETATM 1150  O2A HEC A 201      -0.307   6.570   1.137  1.00  1.00           O  
HETATM 1151  NB  HEC A 201      -0.159   0.828   3.341  1.00  1.00           N  
HETATM 1152  C1B HEC A 201      -0.117   0.394   2.027  1.00  1.00           C  
HETATM 1153  C2B HEC A 201      -0.628  -0.954   1.929  1.00  1.00           C  
HETATM 1154  C3B HEC A 201      -0.978  -1.337   3.175  1.00  1.00           C  
HETATM 1155  C4B HEC A 201      -0.688  -0.231   4.057  1.00  1.00           C  
HETATM 1156  CMB HEC A 201      -0.731  -1.742   0.656  1.00  1.00           C  
HETATM 1157  CAB HEC A 201      -1.561  -2.651   3.608  1.00  1.00           C  
HETATM 1158  CBB HEC A 201      -0.773  -3.867   3.130  1.00  1.00           C  
HETATM 1159  NC  HEC A 201      -0.094   2.062   5.950  1.00  1.00           N  
HETATM 1160  C1C HEC A 201      -0.709   0.883   6.333  1.00  1.00           C  
HETATM 1161  C2C HEC A 201      -1.182   0.983   7.694  1.00  1.00           C  
HETATM 1162  C3C HEC A 201      -0.857   2.216   8.137  1.00  1.00           C  
HETATM 1163  C4C HEC A 201      -0.180   2.891   7.056  1.00  1.00           C  
HETATM 1164  CMC HEC A 201      -1.897  -0.108   8.437  1.00  1.00           C  
HETATM 1165  CAC HEC A 201      -1.127   2.813   9.488  1.00  1.00           C  
HETATM 1166  CBC HEC A 201      -0.683   1.936  10.654  1.00  1.00           C  
HETATM 1167  ND  HEC A 201       0.958   4.443   4.753  1.00  1.00           N  
HETATM 1168  C1D HEC A 201       0.935   4.870   6.069  1.00  1.00           C  
HETATM 1169  C2D HEC A 201       1.648   6.119   6.202  1.00  1.00           C  
HETATM 1170  C3D HEC A 201       2.103   6.449   4.975  1.00  1.00           C  
HETATM 1171  C4D HEC A 201       1.676   5.409   4.069  1.00  1.00           C  
HETATM 1172  CMD HEC A 201       1.826   6.873   7.488  1.00  1.00           C  
HETATM 1173  CAD HEC A 201       2.903   7.657   4.580  1.00  1.00           C  
HETATM 1174  CBD HEC A 201       4.394   7.538   4.881  1.00  1.00           C  
HETATM 1175  CGD HEC A 201       4.797   8.456   6.027  1.00  1.00           C  
HETATM 1176  O1D HEC A 201       4.406   8.139   7.171  1.00  1.00           O  
HETATM 1177  O2D HEC A 201       5.487   9.457   5.737  1.00  1.00           O  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A  25     -11.352  -7.206  -6.457  1.00  1.00           N  
ATOM      2  CA  ALA A  25     -11.955  -8.436  -5.970  1.00  1.00           C  
ATOM      3  C   ALA A  25     -10.853  -9.390  -5.507  1.00  1.00           C  
ATOM      4  O   ALA A  25     -10.092  -9.908  -6.323  1.00  1.00           O  
ATOM      5  CB  ALA A  25     -12.831  -9.044  -7.066  1.00  1.00           C  
ATOM      6  H   ALA A  25     -11.975  -6.595  -6.945  1.00  1.00           H  
ATOM      7  HA  ALA A  25     -12.585  -8.181  -5.117  1.00  1.00           H  
ATOM      8  HB1 ALA A  25     -13.759  -8.478  -7.146  1.00  1.00           H  
ATOM      9  HB2 ALA A  25     -12.300  -9.008  -8.018  1.00  1.00           H  
ATOM     10  HB3 ALA A  25     -13.058 -10.081  -6.817  1.00  1.00           H  
ATOM     11  N   GLY A  26     -10.801  -9.594  -4.199  1.00  1.00           N  
ATOM     12  CA  GLY A  26      -9.804 -10.478  -3.618  1.00  1.00           C  
ATOM     13  C   GLY A  26      -8.758  -9.683  -2.833  1.00  1.00           C  
ATOM     14  O   GLY A  26      -8.748  -9.710  -1.604  1.00  1.00           O  
ATOM     15  H   GLY A  26     -11.423  -9.169  -3.542  1.00  1.00           H  
ATOM     16  HA2 GLY A  26     -10.291 -11.196  -2.958  1.00  1.00           H  
ATOM     17  HA3 GLY A  26      -9.316 -11.049  -4.407  1.00  1.00           H  
ATOM     18  N   GLY A  27      -7.904  -8.995  -3.577  1.00  1.00           N  
ATOM     19  CA  GLY A  27      -6.857  -8.195  -2.966  1.00  1.00           C  
ATOM     20  C   GLY A  27      -7.450  -7.122  -2.050  1.00  1.00           C  
ATOM     21  O   GLY A  27      -6.813  -6.705  -1.084  1.00  1.00           O  
ATOM     22  H   GLY A  27      -7.920  -8.979  -4.576  1.00  1.00           H  
ATOM     23  HA2 GLY A  27      -6.189  -8.839  -2.393  1.00  1.00           H  
ATOM     24  HA3 GLY A  27      -6.255  -7.723  -3.743  1.00  1.00           H  
ATOM     25  N   GLY A  28      -8.662  -6.706  -2.387  1.00  1.00           N  
ATOM     26  CA  GLY A  28      -9.348  -5.690  -1.607  1.00  1.00           C  
ATOM     27  C   GLY A  28      -9.707  -6.217  -0.216  1.00  1.00           C  
ATOM     28  O   GLY A  28      -9.596  -5.494   0.773  1.00  1.00           O  
ATOM     29  H   GLY A  28      -9.172  -7.051  -3.175  1.00  1.00           H  
ATOM     30  HA2 GLY A  28      -8.714  -4.809  -1.513  1.00  1.00           H  
ATOM     31  HA3 GLY A  28     -10.254  -5.378  -2.126  1.00  1.00           H  
ATOM     32  N   GLU A  29     -10.130  -7.472  -0.184  1.00  1.00           N  
ATOM     33  CA  GLU A  29     -10.506  -8.103   1.069  1.00  1.00           C  
ATOM     34  C   GLU A  29      -9.324  -8.102   2.040  1.00  1.00           C  
ATOM     35  O   GLU A  29      -9.514  -8.097   3.255  1.00  1.00           O  
ATOM     36  CB  GLU A  29     -11.022  -9.525   0.834  1.00  1.00           C  
ATOM     37  CG  GLU A  29     -11.465 -10.172   2.148  1.00  1.00           C  
ATOM     38  CD  GLU A  29     -12.767  -9.548   2.655  1.00  1.00           C  
ATOM     39  OE1 GLU A  29     -13.754  -9.481   1.907  1.00  1.00           O  
ATOM     40  OE2 GLU A  29     -12.731  -9.125   3.873  1.00  1.00           O  
ATOM     41  H   GLU A  29     -10.217  -8.053  -0.993  1.00  1.00           H  
ATOM     42  HA  GLU A  29     -11.315  -7.492   1.470  1.00  1.00           H  
ATOM     43  HB2 GLU A  29     -11.858  -9.501   0.136  1.00  1.00           H  
ATOM     44  HB3 GLU A  29     -10.239 -10.127   0.373  1.00  1.00           H  
ATOM     45  HG2 GLU A  29     -11.603 -11.243   2.001  1.00  1.00           H  
ATOM     46  HG3 GLU A  29     -10.683 -10.051   2.899  1.00  1.00           H  
ATOM     47  HE2 GLU A  29     -12.503  -9.878   4.490  1.00  1.00           H  
ATOM     48  N   LEU A  30      -8.129  -8.108   1.467  1.00  1.00           N  
ATOM     49  CA  LEU A  30      -6.916  -8.108   2.267  1.00  1.00           C  
ATOM     50  C   LEU A  30      -6.559  -6.669   2.645  1.00  1.00           C  
ATOM     51  O   LEU A  30      -6.233  -6.389   3.797  1.00  1.00           O  
ATOM     52  CB  LEU A  30      -5.793  -8.848   1.537  1.00  1.00           C  
ATOM     53  CG  LEU A  30      -6.143 -10.238   1.002  1.00  1.00           C  
ATOM     54  CD1 LEU A  30      -4.940 -10.877   0.305  1.00  1.00           C  
ATOM     55  CD2 LEU A  30      -6.702 -11.129   2.113  1.00  1.00           C  
ATOM     56  H   LEU A  30      -7.983  -8.113   0.478  1.00  1.00           H  
ATOM     57  HA  LEU A  30      -7.127  -8.663   3.181  1.00  1.00           H  
ATOM     58  HB2 LEU A  30      -5.462  -8.232   0.701  1.00  1.00           H  
ATOM     59  HB3 LEU A  30      -4.947  -8.945   2.217  1.00  1.00           H  
ATOM     60  HG  LEU A  30      -6.927 -10.128   0.252  1.00  1.00           H  
ATOM     61 HD111LEU A  30      -5.080 -10.833  -0.775  1.00  1.00           H  
ATOM     62 HD112LEU A  30      -4.034 -10.336   0.577  1.00  1.00           H  
ATOM     63 HD113LEU A  30      -4.850 -11.917   0.618  1.00  1.00           H  
ATOM     64 HD221LEU A  30      -7.600 -10.672   2.528  1.00  1.00           H  
ATOM     65 HD222LEU A  30      -6.948 -12.109   1.704  1.00  1.00           H  
ATOM     66 HD223LEU A  30      -5.955 -11.241   2.899  1.00  1.00           H  
ATOM     67  N   PHE A  31      -6.633  -5.795   1.652  1.00  1.00           N  
ATOM     68  CA  PHE A  31      -6.322  -4.391   1.866  1.00  1.00           C  
ATOM     69  C   PHE A  31      -7.369  -3.728   2.763  1.00  1.00           C  
ATOM     70  O   PHE A  31      -7.062  -2.784   3.488  1.00  1.00           O  
ATOM     71  CB  PHE A  31      -6.341  -3.715   0.494  1.00  1.00           C  
ATOM     72  CG  PHE A  31      -6.278  -2.187   0.552  1.00  1.00           C  
ATOM     73  CD1 PHE A  31      -7.342  -1.480   1.018  1.00  1.00           C  
ATOM     74  CD2 PHE A  31      -5.158  -1.537   0.138  1.00  1.00           C  
ATOM     75  CE1 PHE A  31      -7.284  -0.062   1.072  1.00  1.00           C  
ATOM     76  CE2 PHE A  31      -5.099  -0.119   0.192  1.00  1.00           C  
ATOM     77  CZ  PHE A  31      -6.163   0.588   0.658  1.00  1.00           C  
ATOM     78  H   PHE A  31      -6.899  -6.031   0.717  1.00  1.00           H  
ATOM     79  HA  PHE A  31      -5.348  -4.346   2.353  1.00  1.00           H  
ATOM     80  HB2 PHE A  31      -5.498  -4.081  -0.093  1.00  1.00           H  
ATOM     81  HB3 PHE A  31      -7.248  -4.011  -0.034  1.00  1.00           H  
ATOM     82  HD1 PHE A  31      -8.240  -2.001   1.350  1.00  1.00           H  
ATOM     83  HD2 PHE A  31      -4.305  -2.103  -0.236  1.00  1.00           H  
ATOM     84  HE1 PHE A  31      -8.136   0.505   1.446  1.00  1.00           H  
ATOM     85  HE2 PHE A  31      -4.202   0.403  -0.140  1.00  1.00           H  
ATOM     86  HZ  PHE A  31      -6.118   1.677   0.700  1.00  1.00           H  
ATOM     87  N   ALA A  32      -8.585  -4.250   2.684  1.00  1.00           N  
ATOM     88  CA  ALA A  32      -9.679  -3.720   3.480  1.00  1.00           C  
ATOM     89  C   ALA A  32      -9.726  -4.449   4.824  1.00  1.00           C  
ATOM     90  O   ALA A  32     -10.793  -4.865   5.272  1.00  1.00           O  
ATOM     91  CB  ALA A  32     -10.989  -3.852   2.699  1.00  1.00           C  
ATOM     92  H   ALA A  32      -8.826  -5.018   2.091  1.00  1.00           H  
ATOM     93  HA  ALA A  32      -9.480  -2.663   3.656  1.00  1.00           H  
ATOM     94  HB1 ALA A  32     -11.648  -3.022   2.953  1.00  1.00           H  
ATOM     95  HB2 ALA A  32     -10.778  -3.835   1.630  1.00  1.00           H  
ATOM     96  HB3 ALA A  32     -11.473  -4.793   2.959  1.00  1.00           H  
ATOM     97  N   THR A  33      -8.555  -4.581   5.430  1.00  1.00           N  
ATOM     98  CA  THR A  33      -8.448  -5.253   6.714  1.00  1.00           C  
ATOM     99  C   THR A  33      -7.055  -5.046   7.310  1.00  1.00           C  
ATOM    100  O   THR A  33      -6.916  -4.835   8.514  1.00  1.00           O  
ATOM    101  CB  THR A  33      -8.809  -6.725   6.509  1.00  1.00           C  
ATOM    102  OG1 THR A  33     -10.229  -6.754   6.624  1.00  1.00           O  
ATOM    103  CG2 THR A  33      -8.324  -7.612   7.658  1.00  1.00           C  
ATOM    104  H   THR A  33      -7.691  -4.240   5.059  1.00  1.00           H  
ATOM    105  HA  THR A  33      -9.161  -4.796   7.401  1.00  1.00           H  
ATOM    106  HB  THR A  33      -8.435  -7.088   5.552  1.00  1.00           H  
ATOM    107  HG1 THR A  33     -10.509  -6.368   7.503  1.00  1.00           H  
ATOM    108 HG221THR A  33      -7.373  -8.070   7.387  1.00  1.00           H  
ATOM    109 HG222THR A  33      -8.194  -7.007   8.554  1.00  1.00           H  
ATOM    110 HG223THR A  33      -9.061  -8.393   7.850  1.00  1.00           H  
ATOM    111  N   HIS A  34      -6.058  -5.113   6.440  1.00  1.00           N  
ATOM    112  CA  HIS A  34      -4.680  -4.936   6.865  1.00  1.00           C  
ATOM    113  C   HIS A  34      -4.198  -3.537   6.475  1.00  1.00           C  
ATOM    114  O   HIS A  34      -3.101  -3.127   6.851  1.00  1.00           O  
ATOM    115  CB  HIS A  34      -3.791  -6.047   6.304  1.00  1.00           C  
ATOM    116  CG  HIS A  34      -4.293  -7.442   6.594  1.00  1.00           C  
ATOM    117  ND1 HIS A  34      -4.084  -8.077   7.805  1.00  1.00           N  
ATOM    118  CD2 HIS A  34      -4.998  -8.314   5.818  1.00  1.00           C  
ATOM    119  CE1 HIS A  34      -4.641  -9.278   7.749  1.00  1.00           C  
ATOM    120  NE2 HIS A  34      -5.207  -9.423   6.516  1.00  1.00           N  
ATOM    121  H   HIS A  34      -6.180  -5.285   5.463  1.00  1.00           H  
ATOM    122  HA  HIS A  34      -4.674  -5.023   7.952  1.00  1.00           H  
ATOM    123  HB2 HIS A  34      -3.705  -5.920   5.225  1.00  1.00           H  
ATOM    124  HB3 HIS A  34      -2.788  -5.940   6.718  1.00  1.00           H  
ATOM    125  HD1 HIS A  34      -3.595  -7.695   8.589  1.00  1.00           H  
ATOM    126  HD2 HIS A  34      -5.334  -8.131   4.797  1.00  1.00           H  
ATOM    127  HE1 HIS A  34      -4.646 -10.020   8.547  1.00  1.00           H  
ATOM    128  N   CYS A  35      -5.042  -2.843   5.726  1.00  1.00           N  
ATOM    129  CA  CYS A  35      -4.717  -1.499   5.281  1.00  1.00           C  
ATOM    130  C   CYS A  35      -5.887  -0.579   5.634  1.00  1.00           C  
ATOM    131  O   CYS A  35      -5.686   0.510   6.170  1.00  1.00           O  
ATOM    132  CB  CYS A  35      -4.392  -1.461   3.786  1.00  1.00           C  
ATOM    133  SG  CYS A  35      -3.416  -2.884   3.177  1.00  1.00           S  
ATOM    134  H   CYS A  35      -5.933  -3.184   5.425  1.00  1.00           H  
ATOM    135  HA  CYS A  35      -3.815  -1.202   5.817  1.00  1.00           H  
ATOM    136  HB2 CYS A  35      -5.326  -1.413   3.227  1.00  1.00           H  
ATOM    137  HB3 CYS A  35      -3.844  -0.544   3.571  1.00  1.00           H  
ATOM    138  N   ALA A  36      -7.085  -1.051   5.320  1.00  1.00           N  
ATOM    139  CA  ALA A  36      -8.287  -0.284   5.597  1.00  1.00           C  
ATOM    140  C   ALA A  36      -8.132   0.432   6.940  1.00  1.00           C  
ATOM    141  O   ALA A  36      -8.632   1.542   7.117  1.00  1.00           O  
ATOM    142  CB  ALA A  36      -9.503  -1.213   5.569  1.00  1.00           C  
ATOM    143  H   ALA A  36      -7.240  -1.937   4.884  1.00  1.00           H  
ATOM    144  HA  ALA A  36      -8.396   0.460   4.808  1.00  1.00           H  
ATOM    145  HB1 ALA A  36      -9.169  -2.250   5.600  1.00  1.00           H  
ATOM    146  HB2 ALA A  36     -10.136  -1.009   6.432  1.00  1.00           H  
ATOM    147  HB3 ALA A  36     -10.070  -1.042   4.653  1.00  1.00           H  
ATOM    148  N   GLY A  37      -7.438  -0.233   7.852  1.00  1.00           N  
ATOM    149  CA  GLY A  37      -7.210   0.326   9.174  1.00  1.00           C  
ATOM    150  C   GLY A  37      -6.034   1.305   9.160  1.00  1.00           C  
ATOM    151  O   GLY A  37      -5.163   1.246  10.026  1.00  1.00           O  
ATOM    152  H   GLY A  37      -7.035  -1.135   7.700  1.00  1.00           H  
ATOM    153  HA2 GLY A  37      -8.110   0.838   9.516  1.00  1.00           H  
ATOM    154  HA3 GLY A  37      -7.011  -0.477   9.883  1.00  1.00           H  
ATOM    155  N   CYS A  38      -6.048   2.183   8.167  1.00  1.00           N  
ATOM    156  CA  CYS A  38      -4.993   3.173   8.030  1.00  1.00           C  
ATOM    157  C   CYS A  38      -5.136   3.840   6.661  1.00  1.00           C  
ATOM    158  O   CYS A  38      -4.812   5.016   6.502  1.00  1.00           O  
ATOM    159  CB  CYS A  38      -3.607   2.553   8.221  1.00  1.00           C  
ATOM    160  SG  CYS A  38      -2.906   3.072   9.829  1.00  1.00           S  
ATOM    161  H   CYS A  38      -6.760   2.224   7.467  1.00  1.00           H  
ATOM    162  HA  CYS A  38      -5.138   3.898   8.831  1.00  1.00           H  
ATOM    163  HB2 CYS A  38      -3.677   1.467   8.178  1.00  1.00           H  
ATOM    164  HB3 CYS A  38      -2.947   2.862   7.410  1.00  1.00           H  
ATOM    165  N   HIS A  39      -5.623   3.061   5.706  1.00  1.00           N  
ATOM    166  CA  HIS A  39      -5.813   3.561   4.355  1.00  1.00           C  
ATOM    167  C   HIS A  39      -7.301   3.526   4.000  1.00  1.00           C  
ATOM    168  O   HIS A  39      -7.734   2.848   3.071  1.00  1.00           O  
ATOM    169  CB  HIS A  39      -4.948   2.785   3.361  1.00  1.00           C  
ATOM    170  CG  HIS A  39      -3.477   3.122   3.432  1.00  1.00           C  
ATOM    171  ND1 HIS A  39      -2.978   4.370   3.104  1.00  1.00           N  
ATOM    172  CD2 HIS A  39      -2.405   2.362   3.799  1.00  1.00           C  
ATOM    173  CE1 HIS A  39      -1.663   4.351   3.268  1.00  1.00           C  
ATOM    174  NE2 HIS A  39      -1.310   3.105   3.698  1.00  1.00           N  
ATOM    175  H   HIS A  39      -5.885   2.105   5.843  1.00  1.00           H  
ATOM    176  HA  HIS A  39      -5.473   4.597   4.355  1.00  1.00           H  
ATOM    177  HB2 HIS A  39      -5.074   1.717   3.541  1.00  1.00           H  
ATOM    178  HB3 HIS A  39      -5.306   2.982   2.351  1.00  1.00           H  
ATOM    179  HD1 HIS A  39      -3.517   5.153   2.795  1.00  1.00           H  
ATOM    180  HD2 HIS A  39      -2.442   1.321   4.120  1.00  1.00           H  
ATOM    181  HE1 HIS A  39      -0.983   5.184   3.090  1.00  1.00           H  
ATOM    182  N   PRO A  40      -8.083   4.284   4.772  1.00  1.00           N  
ATOM    183  CA  PRO A  40      -9.517   4.402   4.614  1.00  1.00           C  
ATOM    184  C   PRO A  40      -9.828   5.175   3.341  1.00  1.00           C  
ATOM    185  O   PRO A  40      -9.364   6.306   3.205  1.00  1.00           O  
ATOM    186  CB  PRO A  40      -9.985   5.168   5.849  1.00  1.00           C  
ATOM    187  CG  PRO A  40      -8.749   6.062   6.172  1.00  1.00           C  
ATOM    188  CD  PRO A  40      -7.607   5.094   5.872  1.00  1.00           C  
ATOM    189  HA  PRO A  40      -9.989   3.420   4.575  1.00  1.00           H  
ATOM    190  HB2 PRO A  40     -10.876   5.765   5.652  1.00  1.00           H  
ATOM    191  HB3 PRO A  40     -10.165   4.464   6.661  1.00  1.00           H  
ATOM    192  HG2 PRO A  40      -8.552   7.013   5.679  1.00  1.00           H  
ATOM    193  HG3 PRO A  40      -8.900   6.206   7.242  1.00  1.00           H  
ATOM    194  HD2 PRO A  40      -6.698   5.635   5.608  1.00  1.00           H  
ATOM    195  HD3 PRO A  40      -7.430   4.453   6.736  1.00  1.00           H  
ATOM    196  N   GLN A  41     -10.593   4.565   2.447  1.00  1.00           N  
ATOM    197  CA  GLN A  41     -10.948   5.216   1.197  1.00  1.00           C  
ATOM    198  C   GLN A  41      -9.711   5.850   0.559  1.00  1.00           C  
ATOM    199  O   GLN A  41      -9.736   7.018   0.174  1.00  1.00           O  
ATOM    200  CB  GLN A  41     -12.048   6.257   1.414  1.00  1.00           C  
ATOM    201  CG  GLN A  41     -11.581   7.356   2.371  1.00  1.00           C  
ATOM    202  CD  GLN A  41     -12.580   8.514   2.405  1.00  1.00           C  
ATOM    203  OE1 GLN A  41     -13.752   8.349   2.703  1.00  1.00           O  
ATOM    204  NE2 GLN A  41     -12.054   9.693   2.083  1.00  1.00           N  
ATOM    205  H   GLN A  41     -10.967   3.645   2.566  1.00  1.00           H  
ATOM    206  HA  GLN A  41     -11.330   4.422   0.556  1.00  1.00           H  
ATOM    207  HB2 GLN A  41     -12.330   6.698   0.458  1.00  1.00           H  
ATOM    208  HB3 GLN A  41     -12.938   5.773   1.817  1.00  1.00           H  
ATOM    209  HG2 GLN A  41     -11.462   6.945   3.373  1.00  1.00           H  
ATOM    210  HG3 GLN A  41     -10.604   7.724   2.059  1.00  1.00           H  
ATOM    211 HE211GLN A  41     -11.084   9.760   1.848  1.00  1.00           H  
ATOM    212 HE212GLN A  41     -12.628  10.512   2.076  1.00  1.00           H  
ATOM    213  N   GLY A  42      -8.657   5.053   0.466  1.00  1.00           N  
ATOM    214  CA  GLY A  42      -7.412   5.522  -0.119  1.00  1.00           C  
ATOM    215  C   GLY A  42      -6.896   6.762   0.612  1.00  1.00           C  
ATOM    216  O   GLY A  42      -6.157   7.562   0.040  1.00  1.00           O  
ATOM    217  H   GLY A  42      -8.645   4.104   0.782  1.00  1.00           H  
ATOM    218  HA2 GLY A  42      -6.664   4.730  -0.073  1.00  1.00           H  
ATOM    219  HA3 GLY A  42      -7.567   5.754  -1.173  1.00  1.00           H  
ATOM    220  N   GLY A  43      -7.306   6.885   1.866  1.00  1.00           N  
ATOM    221  CA  GLY A  43      -6.895   8.015   2.681  1.00  1.00           C  
ATOM    222  C   GLY A  43      -5.771   7.618   3.641  1.00  1.00           C  
ATOM    223  O   GLY A  43      -5.062   6.642   3.402  1.00  1.00           O  
ATOM    224  H   GLY A  43      -7.908   6.230   2.324  1.00  1.00           H  
ATOM    225  HA2 GLY A  43      -6.558   8.828   2.038  1.00  1.00           H  
ATOM    226  HA3 GLY A  43      -7.747   8.389   3.248  1.00  1.00           H  
ATOM    227  N   ASN A  44      -5.643   8.396   4.705  1.00  1.00           N  
ATOM    228  CA  ASN A  44      -4.617   8.139   5.702  1.00  1.00           C  
ATOM    229  C   ASN A  44      -5.103   8.631   7.066  1.00  1.00           C  
ATOM    230  O   ASN A  44      -5.775   9.657   7.157  1.00  1.00           O  
ATOM    231  CB  ASN A  44      -3.323   8.881   5.364  1.00  1.00           C  
ATOM    232  CG  ASN A  44      -2.731   8.380   4.045  1.00  1.00           C  
ATOM    233  OD1 ASN A  44      -3.370   8.389   3.006  1.00  1.00           O  
ATOM    234  ND2 ASN A  44      -1.479   7.944   4.145  1.00  1.00           N  
ATOM    235  H   ASN A  44      -6.223   9.189   4.892  1.00  1.00           H  
ATOM    236  HA  ASN A  44      -4.461   7.060   5.679  1.00  1.00           H  
ATOM    237  HB2 ASN A  44      -3.520   9.951   5.296  1.00  1.00           H  
ATOM    238  HB3 ASN A  44      -2.599   8.741   6.168  1.00  1.00           H  
ATOM    239 HD211ASN A  44      -1.011   7.963   5.029  1.00  1.00           H  
ATOM    240 HD212ASN A  44      -1.005   7.596   3.336  1.00  1.00           H  
ATOM    241  N   THR A  45      -4.743   7.877   8.095  1.00  1.00           N  
ATOM    242  CA  THR A  45      -5.134   8.224   9.450  1.00  1.00           C  
ATOM    243  C   THR A  45      -3.924   8.725  10.242  1.00  1.00           C  
ATOM    244  O   THR A  45      -4.056   9.119  11.400  1.00  1.00           O  
ATOM    245  CB  THR A  45      -5.806   7.000  10.077  1.00  1.00           C  
ATOM    246  OG1 THR A  45      -4.969   5.912   9.696  1.00  1.00           O  
ATOM    247  CG2 THR A  45      -7.154   6.678   9.430  1.00  1.00           C  
ATOM    248  H   THR A  45      -4.196   7.044   8.013  1.00  1.00           H  
ATOM    249  HA  THR A  45      -5.847   9.046   9.402  1.00  1.00           H  
ATOM    250  HB  THR A  45      -5.910   7.123  11.155  1.00  1.00           H  
ATOM    251  HG1 THR A  45      -4.219   5.812  10.350  1.00  1.00           H  
ATOM    252 HG221THR A  45      -7.133   5.663   9.033  1.00  1.00           H  
ATOM    253 HG222THR A  45      -7.944   6.759  10.177  1.00  1.00           H  
ATOM    254 HG223THR A  45      -7.346   7.381   8.620  1.00  1.00           H  
ATOM    255  N   VAL A  46      -2.773   8.694   9.586  1.00  1.00           N  
ATOM    256  CA  VAL A  46      -1.542   9.140  10.214  1.00  1.00           C  
ATOM    257  C   VAL A  46      -1.039  10.399   9.505  1.00  1.00           C  
ATOM    258  O   VAL A  46      -0.872  11.444  10.132  1.00  1.00           O  
ATOM    259  CB  VAL A  46      -0.515   8.005  10.217  1.00  1.00           C  
ATOM    260  CG1 VAL A  46       0.822   8.477  10.793  1.00  1.00           C  
ATOM    261  CG2 VAL A  46      -1.043   6.790  10.981  1.00  1.00           C  
ATOM    262  H   VAL A  46      -2.675   8.372   8.644  1.00  1.00           H  
ATOM    263  HA  VAL A  46      -1.772   9.389  11.250  1.00  1.00           H  
ATOM    264  HB  VAL A  46      -0.347   7.703   9.183  1.00  1.00           H  
ATOM    265 HG111VAL A  46       0.683   9.434  11.295  1.00  1.00           H  
ATOM    266 HG112VAL A  46       1.189   7.741  11.509  1.00  1.00           H  
ATOM    267 HG113VAL A  46       1.545   8.591   9.986  1.00  1.00           H  
ATOM    268 HG221VAL A  46      -0.715   6.842  12.019  1.00  1.00           H  
ATOM    269 HG222VAL A  46      -2.133   6.783  10.945  1.00  1.00           H  
ATOM    270 HG223VAL A  46      -0.659   5.878  10.524  1.00  1.00           H  
ATOM    271  N   HIS A  47      -0.813  10.257   8.207  1.00  1.00           N  
ATOM    272  CA  HIS A  47      -0.333  11.371   7.406  1.00  1.00           C  
ATOM    273  C   HIS A  47      -1.386  11.741   6.359  1.00  1.00           C  
ATOM    274  O   HIS A  47      -1.636  11.015   5.400  1.00  1.00           O  
ATOM    275  CB  HIS A  47       1.029  11.048   6.788  1.00  1.00           C  
ATOM    276  CG  HIS A  47       2.158  10.984   7.788  1.00  1.00           C  
ATOM    277  ND1 HIS A  47       3.474  10.759   7.421  1.00  1.00           N  
ATOM    278  CD2 HIS A  47       2.155  11.118   9.146  1.00  1.00           C  
ATOM    279  CE1 HIS A  47       4.219  10.759   8.517  1.00  1.00           C  
ATOM    280  NE2 HIS A  47       3.400  10.981   9.584  1.00  1.00           N  
ATOM    281  H   HIS A  47      -0.951   9.404   7.705  1.00  1.00           H  
ATOM    282  HA  HIS A  47      -0.198  12.211   8.087  1.00  1.00           H  
ATOM    283  HB2 HIS A  47       0.963  10.092   6.268  1.00  1.00           H  
ATOM    284  HB3 HIS A  47       1.265  11.803   6.038  1.00  1.00           H  
ATOM    285  HD1 HIS A  47       3.805  10.620   6.488  1.00  1.00           H  
ATOM    286  HD2 HIS A  47       1.277  11.305   9.765  1.00  1.00           H  
ATOM    287  HE1 HIS A  47       5.298  10.609   8.557  1.00  1.00           H  
ATOM    288  N   PRO A  48      -2.005  12.905   6.570  1.00  1.00           N  
ATOM    289  CA  PRO A  48      -3.031  13.451   5.708  1.00  1.00           C  
ATOM    290  C   PRO A  48      -2.382  14.179   4.539  1.00  1.00           C  
ATOM    291  O   PRO A  48      -3.064  14.953   3.869  1.00  1.00           O  
ATOM    292  CB  PRO A  48      -3.810  14.422   6.593  1.00  1.00           C  
ATOM    293  CG  PRO A  48      -2.705  14.950   7.516  1.00  1.00           C  
ATOM    294  CD  PRO A  48      -1.735  13.784   7.688  1.00  1.00           C  
ATOM    295  HA  PRO A  48      -3.688  12.665   5.335  1.00  1.00           H  
ATOM    296  HB2 PRO A  48      -4.346  15.172   6.012  1.00  1.00           H  
ATOM    297  HB3 PRO A  48      -4.497  13.858   7.224  1.00  1.00           H  
ATOM    298  HG2 PRO A  48      -2.345  15.601   6.719  1.00  1.00           H  
ATOM    299  HG3 PRO A  48      -2.846  15.511   8.439  1.00  1.00           H  
ATOM    300  HD2 PRO A  48      -0.702  14.133   7.683  1.00  1.00           H  
ATOM    301  HD3 PRO A  48      -1.952  13.256   8.616  1.00  1.00           H  
ATOM    302  N   GLU A  49      -1.100  13.926   4.320  1.00  1.00           N  
ATOM    303  CA  GLU A  49      -0.386  14.570   3.231  1.00  1.00           C  
ATOM    304  C   GLU A  49       0.257  13.519   2.323  1.00  1.00           C  
ATOM    305  O   GLU A  49       0.900  13.860   1.332  1.00  1.00           O  
ATOM    306  CB  GLU A  49       0.662  15.548   3.765  1.00  1.00           C  
ATOM    307  CG  GLU A  49       0.084  16.412   4.888  1.00  1.00           C  
ATOM    308  CD  GLU A  49      -0.194  17.834   4.397  1.00  1.00           C  
ATOM    309  OE1 GLU A  49       0.648  18.727   4.576  1.00  1.00           O  
ATOM    310  OE2 GLU A  49      -1.332  17.996   3.812  1.00  1.00           O  
ATOM    311  H   GLU A  49      -0.553  13.295   4.870  1.00  1.00           H  
ATOM    312  HA  GLU A  49      -1.143  15.125   2.676  1.00  1.00           H  
ATOM    313  HB2 GLU A  49       1.526  14.995   4.134  1.00  1.00           H  
ATOM    314  HB3 GLU A  49       1.015  16.187   2.955  1.00  1.00           H  
ATOM    315  HG2 GLU A  49      -0.838  15.964   5.258  1.00  1.00           H  
ATOM    316  HG3 GLU A  49       0.782  16.441   5.724  1.00  1.00           H  
ATOM    317  HE2 GLU A  49      -1.440  17.322   3.082  1.00  1.00           H  
ATOM    318  N   LYS A  50       0.060  12.262   2.694  1.00  1.00           N  
ATOM    319  CA  LYS A  50       0.613  11.160   1.926  1.00  1.00           C  
ATOM    320  C   LYS A  50      -0.506  10.176   1.577  1.00  1.00           C  
ATOM    321  O   LYS A  50      -0.592   9.096   2.159  1.00  1.00           O  
ATOM    322  CB  LYS A  50       1.783  10.519   2.674  1.00  1.00           C  
ATOM    323  CG  LYS A  50       2.737  11.586   3.217  1.00  1.00           C  
ATOM    324  CD  LYS A  50       3.805  11.944   2.181  1.00  1.00           C  
ATOM    325  CE  LYS A  50       4.072  13.451   2.169  1.00  1.00           C  
ATOM    326  NZ  LYS A  50       4.788  13.840   0.933  1.00  1.00           N  
ATOM    327  H   LYS A  50      -0.464  11.994   3.502  1.00  1.00           H  
ATOM    328  HA  LYS A  50       1.010  11.574   1.000  1.00  1.00           H  
ATOM    329  HB2 LYS A  50       1.406   9.912   3.497  1.00  1.00           H  
ATOM    330  HB3 LYS A  50       2.324   9.849   2.006  1.00  1.00           H  
ATOM    331  HG2 LYS A  50       2.174  12.479   3.487  1.00  1.00           H  
ATOM    332  HG3 LYS A  50       3.215  11.222   4.126  1.00  1.00           H  
ATOM    333  HD2 LYS A  50       4.728  11.409   2.405  1.00  1.00           H  
ATOM    334  HD3 LYS A  50       3.480  11.621   1.192  1.00  1.00           H  
ATOM    335  HE2 LYS A  50       3.130  13.994   2.237  1.00  1.00           H  
ATOM    336  HE3 LYS A  50       4.664  13.728   3.041  1.00  1.00           H  
ATOM    337  HZ1 LYS A  50       4.243  13.645   0.101  1.00  1.00           H  
ATOM    338  HZ2 LYS A  50       5.006  14.830   0.916  1.00  1.00           H  
ATOM    339  N   THR A  51      -1.335  10.585   0.628  1.00  1.00           N  
ATOM    340  CA  THR A  51      -2.444   9.754   0.194  1.00  1.00           C  
ATOM    341  C   THR A  51      -2.000   8.816  -0.930  1.00  1.00           C  
ATOM    342  O   THR A  51      -0.831   8.808  -1.312  1.00  1.00           O  
ATOM    343  CB  THR A  51      -3.599  10.676  -0.205  1.00  1.00           C  
ATOM    344  OG1 THR A  51      -3.030  11.542  -1.182  1.00  1.00           O  
ATOM    345  CG2 THR A  51      -4.016  11.615   0.929  1.00  1.00           C  
ATOM    346  H   THR A  51      -1.258  11.465   0.159  1.00  1.00           H  
ATOM    347  HA  THR A  51      -2.752   9.127   1.031  1.00  1.00           H  
ATOM    348  HB  THR A  51      -4.451  10.099  -0.566  1.00  1.00           H  
ATOM    349  HG1 THR A  51      -2.379  11.038  -1.749  1.00  1.00           H  
ATOM    350 HG221THR A  51      -3.746  12.639   0.670  1.00  1.00           H  
ATOM    351 HG222THR A  51      -5.094  11.550   1.077  1.00  1.00           H  
ATOM    352 HG223THR A  51      -3.505  11.326   1.847  1.00  1.00           H  
ATOM    353  N   LEU A  52      -2.957   8.048  -1.430  1.00  1.00           N  
ATOM    354  CA  LEU A  52      -2.680   7.108  -2.503  1.00  1.00           C  
ATOM    355  C   LEU A  52      -2.957   7.781  -3.849  1.00  1.00           C  
ATOM    356  O   LEU A  52      -3.181   7.104  -4.851  1.00  1.00           O  
ATOM    357  CB  LEU A  52      -3.459   5.809  -2.292  1.00  1.00           C  
ATOM    358  CG  LEU A  52      -3.103   5.008  -1.038  1.00  1.00           C  
ATOM    359  CD1 LEU A  52      -4.028   3.800  -0.878  1.00  1.00           C  
ATOM    360  CD2 LEU A  52      -1.627   4.603  -1.048  1.00  1.00           C  
ATOM    361  H   LEU A  52      -3.906   8.060  -1.114  1.00  1.00           H  
ATOM    362  HA  LEU A  52      -1.620   6.859  -2.453  1.00  1.00           H  
ATOM    363  HB2 LEU A  52      -4.522   6.048  -2.257  1.00  1.00           H  
ATOM    364  HB3 LEU A  52      -3.305   5.171  -3.163  1.00  1.00           H  
ATOM    365  HG  LEU A  52      -3.256   5.648  -0.169  1.00  1.00           H  
ATOM    366 HD111LEU A  52      -4.603   3.659  -1.793  1.00  1.00           H  
ATOM    367 HD112LEU A  52      -3.431   2.909  -0.683  1.00  1.00           H  
ATOM    368 HD113LEU A  52      -4.708   3.971  -0.043  1.00  1.00           H  
ATOM    369 HD221LEU A  52      -1.102   5.128  -0.250  1.00  1.00           H  
ATOM    370 HD222LEU A  52      -1.545   3.527  -0.891  1.00  1.00           H  
ATOM    371 HD223LEU A  52      -1.185   4.865  -2.009  1.00  1.00           H  
ATOM    372  N   ALA A  53      -2.933   9.106  -3.828  1.00  1.00           N  
ATOM    373  CA  ALA A  53      -3.179   9.877  -5.034  1.00  1.00           C  
ATOM    374  C   ALA A  53      -1.913   9.892  -5.892  1.00  1.00           C  
ATOM    375  O   ALA A  53      -0.825  10.178  -5.394  1.00  1.00           O  
ATOM    376  CB  ALA A  53      -3.643  11.285  -4.654  1.00  1.00           C  
ATOM    377  H   ALA A  53      -2.750   9.649  -3.009  1.00  1.00           H  
ATOM    378  HA  ALA A  53      -3.977   9.382  -5.588  1.00  1.00           H  
ATOM    379  HB1 ALA A  53      -4.125  11.753  -5.512  1.00  1.00           H  
ATOM    380  HB2 ALA A  53      -4.352  11.223  -3.828  1.00  1.00           H  
ATOM    381  HB3 ALA A  53      -2.783  11.881  -4.351  1.00  1.00           H  
ATOM    382  N   ARG A  54      -2.096   9.582  -7.167  1.00  1.00           N  
ATOM    383  CA  ARG A  54      -0.981   9.556  -8.099  1.00  1.00           C  
ATOM    384  C   ARG A  54      -0.187  10.861  -8.012  1.00  1.00           C  
ATOM    385  O   ARG A  54       1.034  10.840  -7.866  1.00  1.00           O  
ATOM    386  CB  ARG A  54      -1.469   9.358  -9.536  1.00  1.00           C  
ATOM    387  CG  ARG A  54      -0.291   9.164 -10.493  1.00  1.00           C  
ATOM    388  CD  ARG A  54      -0.558   9.847 -11.836  1.00  1.00           C  
ATOM    389  NE  ARG A  54       0.196  11.118 -11.916  1.00  1.00           N  
ATOM    390  CZ  ARG A  54       0.046  12.026 -12.904  1.00  1.00           C  
ATOM    391  NH1 ARG A  54       0.772  13.128 -12.876  1.00  1.00           N  
ATOM    392  NH2 ARG A  54      -0.833  11.810 -13.906  1.00  1.00           N  
ATOM    393  H   ARG A  54      -2.984   9.351  -7.564  1.00  1.00           H  
ATOM    394  HA  ARG A  54      -0.375   8.706  -7.785  1.00  1.00           H  
ATOM    395  HB2 ARG A  54      -2.128   8.491  -9.584  1.00  1.00           H  
ATOM    396  HB3 ARG A  54      -2.056  10.223  -9.846  1.00  1.00           H  
ATOM    397  HG2 ARG A  54       0.616   9.573 -10.047  1.00  1.00           H  
ATOM    398  HG3 ARG A  54      -0.117   8.100 -10.650  1.00  1.00           H  
ATOM    399  HD2 ARG A  54      -0.264   9.188 -12.653  1.00  1.00           H  
ATOM    400  HD3 ARG A  54      -1.625  10.040 -11.950  1.00  1.00           H  
ATOM    401  HE  ARG A  54       0.858  11.317 -11.194  1.00  1.00           H  
ATOM    402  N   ALA A  55      -0.912  11.965  -8.106  1.00  1.00           N  
ATOM    403  CA  ALA A  55      -0.291  13.277  -8.040  1.00  1.00           C  
ATOM    404  C   ALA A  55       0.809  13.262  -6.976  1.00  1.00           C  
ATOM    405  O   ALA A  55       1.844  13.907  -7.139  1.00  1.00           O  
ATOM    406  CB  ALA A  55      -1.359  14.335  -7.760  1.00  1.00           C  
ATOM    407  H   ALA A  55      -1.905  11.974  -8.225  1.00  1.00           H  
ATOM    408  HA  ALA A  55       0.159  13.481  -9.012  1.00  1.00           H  
ATOM    409  HB1 ALA A  55      -2.286  13.846  -7.460  1.00  1.00           H  
ATOM    410  HB2 ALA A  55      -1.019  14.992  -6.959  1.00  1.00           H  
ATOM    411  HB3 ALA A  55      -1.534  14.923  -8.661  1.00  1.00           H  
ATOM    412  N   ARG A  56       0.547  12.520  -5.911  1.00  1.00           N  
ATOM    413  CA  ARG A  56       1.501  12.413  -4.820  1.00  1.00           C  
ATOM    414  C   ARG A  56       2.447  11.234  -5.057  1.00  1.00           C  
ATOM    415  O   ARG A  56       3.666  11.391  -5.003  1.00  1.00           O  
ATOM    416  CB  ARG A  56       0.788  12.224  -3.480  1.00  1.00           C  
ATOM    417  CG  ARG A  56       0.721  13.541  -2.704  1.00  1.00           C  
ATOM    418  CD  ARG A  56      -0.348  14.468  -3.287  1.00  1.00           C  
ATOM    419  NE  ARG A  56      -0.768  15.458  -2.270  1.00  1.00           N  
ATOM    420  CZ  ARG A  56      -1.413  15.142  -1.127  1.00  1.00           C  
ATOM    421  NH1 ARG A  56      -1.741  16.108  -0.289  1.00  1.00           N  
ATOM    422  NH2 ARG A  56      -1.717  13.857  -0.845  1.00  1.00           N  
ATOM    423  H   ARG A  56      -0.297  11.998  -5.786  1.00  1.00           H  
ATOM    424  HA  ARG A  56       2.043  13.359  -4.830  1.00  1.00           H  
ATOM    425  HB2 ARG A  56      -0.221  11.847  -3.651  1.00  1.00           H  
ATOM    426  HB3 ARG A  56       1.311  11.475  -2.887  1.00  1.00           H  
ATOM    427  HG2 ARG A  56       0.501  13.339  -1.656  1.00  1.00           H  
ATOM    428  HG3 ARG A  56       1.692  14.035  -2.736  1.00  1.00           H  
ATOM    429  HD2 ARG A  56       0.043  14.980  -4.166  1.00  1.00           H  
ATOM    430  HD3 ARG A  56      -1.208  13.883  -3.614  1.00  1.00           H  
ATOM    431  HE  ARG A  56      -0.562  16.421  -2.441  1.00  1.00           H  
ATOM    432  N   ARG A  57       1.850  10.079  -5.313  1.00  1.00           N  
ATOM    433  CA  ARG A  57       2.625   8.874  -5.558  1.00  1.00           C  
ATOM    434  C   ARG A  57       3.632   9.111  -6.685  1.00  1.00           C  
ATOM    435  O   ARG A  57       4.597   8.361  -6.826  1.00  1.00           O  
ATOM    436  CB  ARG A  57       1.715   7.702  -5.934  1.00  1.00           C  
ATOM    437  CG  ARG A  57       1.577   6.721  -4.768  1.00  1.00           C  
ATOM    438  CD  ARG A  57       1.416   5.286  -5.276  1.00  1.00           C  
ATOM    439  NE  ARG A  57       0.020   4.834  -5.080  1.00  1.00           N  
ATOM    440  CZ  ARG A  57      -1.008   5.184  -5.882  1.00  1.00           C  
ATOM    441  NH1 ARG A  57      -2.215   4.721  -5.614  1.00  1.00           N  
ATOM    442  NH2 ARG A  57      -0.805   5.994  -6.943  1.00  1.00           N  
ATOM    443  H   ARG A  57       0.858   9.960  -5.355  1.00  1.00           H  
ATOM    444  HA  ARG A  57       3.131   8.672  -4.614  1.00  1.00           H  
ATOM    445  HB2 ARG A  57       0.732   8.077  -6.217  1.00  1.00           H  
ATOM    446  HB3 ARG A  57       2.123   7.186  -6.803  1.00  1.00           H  
ATOM    447  HG2 ARG A  57       2.455   6.786  -4.126  1.00  1.00           H  
ATOM    448  HG3 ARG A  57       0.715   6.993  -4.159  1.00  1.00           H  
ATOM    449  HD2 ARG A  57       1.679   5.234  -6.332  1.00  1.00           H  
ATOM    450  HD3 ARG A  57       2.099   4.624  -4.744  1.00  1.00           H  
ATOM    451  HE  ARG A  57      -0.173   4.232  -4.306  1.00  1.00           H  
ATOM    452  N   GLU A  58       3.374  10.156  -7.457  1.00  1.00           N  
ATOM    453  CA  GLU A  58       4.246  10.500  -8.567  1.00  1.00           C  
ATOM    454  C   GLU A  58       5.501  11.209  -8.055  1.00  1.00           C  
ATOM    455  O   GLU A  58       6.604  10.951  -8.535  1.00  1.00           O  
ATOM    456  CB  GLU A  58       3.511  11.361  -9.596  1.00  1.00           C  
ATOM    457  CG  GLU A  58       3.814  12.846  -9.384  1.00  1.00           C  
ATOM    458  CD  GLU A  58       5.215  13.197  -9.889  1.00  1.00           C  
ATOM    459  OE1 GLU A  58       5.665  12.645 -10.904  1.00  1.00           O  
ATOM    460  OE2 GLU A  58       5.843  14.078  -9.186  1.00  1.00           O  
ATOM    461  H   GLU A  58       2.586  10.760  -7.335  1.00  1.00           H  
ATOM    462  HA  GLU A  58       4.519   9.550  -9.026  1.00  1.00           H  
ATOM    463  HB2 GLU A  58       3.808  11.066 -10.602  1.00  1.00           H  
ATOM    464  HB3 GLU A  58       2.437  11.191  -9.517  1.00  1.00           H  
ATOM    465  HG2 GLU A  58       3.073  13.450  -9.908  1.00  1.00           H  
ATOM    466  HG3 GLU A  58       3.733  13.090  -8.325  1.00  1.00           H  
ATOM    467  HE2 GLU A  58       6.268  14.755  -9.787  1.00  1.00           H  
ATOM    468  N   ALA A  59       5.292  12.089  -7.086  1.00  1.00           N  
ATOM    469  CA  ALA A  59       6.393  12.837  -6.504  1.00  1.00           C  
ATOM    470  C   ALA A  59       7.440  11.859  -5.966  1.00  1.00           C  
ATOM    471  O   ALA A  59       8.598  11.895  -6.380  1.00  1.00           O  
ATOM    472  CB  ALA A  59       5.857  13.772  -5.418  1.00  1.00           C  
ATOM    473  H   ALA A  59       4.392  12.293  -6.701  1.00  1.00           H  
ATOM    474  HA  ALA A  59       6.841  13.438  -7.295  1.00  1.00           H  
ATOM    475  HB1 ALA A  59       4.880  14.153  -5.717  1.00  1.00           H  
ATOM    476  HB2 ALA A  59       5.762  13.224  -4.481  1.00  1.00           H  
ATOM    477  HB3 ALA A  59       6.547  14.606  -5.284  1.00  1.00           H  
ATOM    478  N   ASN A  60       6.996  11.009  -5.052  1.00  1.00           N  
ATOM    479  CA  ASN A  60       7.880  10.024  -4.454  1.00  1.00           C  
ATOM    480  C   ASN A  60       8.111   8.883  -5.446  1.00  1.00           C  
ATOM    481  O   ASN A  60       9.160   8.240  -5.426  1.00  1.00           O  
ATOM    482  CB  ASN A  60       7.265   9.430  -3.185  1.00  1.00           C  
ATOM    483  CG  ASN A  60       7.296  10.440  -2.036  1.00  1.00           C  
ATOM    484  OD1 ASN A  60       7.444  10.094  -0.876  1.00  1.00           O  
ATOM    485  ND2 ASN A  60       7.148  11.704  -2.422  1.00  1.00           N  
ATOM    486  H   ASN A  60       6.052  10.987  -4.721  1.00  1.00           H  
ATOM    487  HA  ASN A  60       8.796  10.566  -4.221  1.00  1.00           H  
ATOM    488  HB2 ASN A  60       6.235   9.130  -3.382  1.00  1.00           H  
ATOM    489  HB3 ASN A  60       7.810   8.531  -2.899  1.00  1.00           H  
ATOM    490 HD211ASN A  60       7.031  11.920  -3.392  1.00  1.00           H  
ATOM    491 HD212ASN A  60       7.155  12.438  -1.744  1.00  1.00           H  
ATOM    492  N   GLY A  61       7.114   8.665  -6.292  1.00  1.00           N  
ATOM    493  CA  GLY A  61       7.195   7.613  -7.290  1.00  1.00           C  
ATOM    494  C   GLY A  61       6.865   6.250  -6.678  1.00  1.00           C  
ATOM    495  O   GLY A  61       7.758   5.538  -6.220  1.00  1.00           O  
ATOM    496  H   GLY A  61       6.264   9.192  -6.301  1.00  1.00           H  
ATOM    497  HA2 GLY A  61       6.504   7.826  -8.106  1.00  1.00           H  
ATOM    498  HA3 GLY A  61       8.197   7.590  -7.719  1.00  1.00           H  
ATOM    499  N   ILE A  62       5.580   5.927  -6.689  1.00  1.00           N  
ATOM    500  CA  ILE A  62       5.121   4.662  -6.141  1.00  1.00           C  
ATOM    501  C   ILE A  62       3.984   4.118  -7.009  1.00  1.00           C  
ATOM    502  O   ILE A  62       3.036   3.526  -6.495  1.00  1.00           O  
ATOM    503  CB  ILE A  62       4.747   4.822  -4.666  1.00  1.00           C  
ATOM    504  CG1 ILE A  62       5.884   5.477  -3.880  1.00  1.00           C  
ATOM    505  CG2 ILE A  62       4.328   3.481  -4.059  1.00  1.00           C  
ATOM    506  CD1 ILE A  62       5.703   5.266  -2.376  1.00  1.00           C  
ATOM    507  H   ILE A  62       4.860   6.511  -7.064  1.00  1.00           H  
ATOM    508  HA  ILE A  62       5.957   3.963  -6.188  1.00  1.00           H  
ATOM    509  HB  ILE A  62       3.886   5.487  -4.602  1.00  1.00           H  
ATOM    510 HG122ILE A  62       6.839   5.058  -4.197  1.00  1.00           H  
ATOM    511 HG133ILE A  62       5.916   6.544  -4.101  1.00  1.00           H  
ATOM    512 HG221ILE A  62       4.251   2.733  -4.848  1.00  1.00           H  
ATOM    513 HG222ILE A  62       5.074   3.164  -3.329  1.00  1.00           H  
ATOM    514 HG223ILE A  62       3.362   3.592  -3.566  1.00  1.00           H  
ATOM    515 HD111ILE A  62       6.264   4.386  -2.062  1.00  1.00           H  
ATOM    516 HD112ILE A  62       6.071   6.141  -1.839  1.00  1.00           H  
ATOM    517 HD113ILE A  62       4.646   5.122  -2.154  1.00  1.00           H  
ATOM    518  N   ARG A  63       4.117   4.337  -8.309  1.00  1.00           N  
ATOM    519  CA  ARG A  63       3.113   3.876  -9.252  1.00  1.00           C  
ATOM    520  C   ARG A  63       3.549   2.553  -9.886  1.00  1.00           C  
ATOM    521  O   ARG A  63       3.781   2.486 -11.092  1.00  1.00           O  
ATOM    522  CB  ARG A  63       2.878   4.910 -10.355  1.00  1.00           C  
ATOM    523  CG  ARG A  63       3.150   6.326  -9.846  1.00  1.00           C  
ATOM    524  CD  ARG A  63       4.554   6.790 -10.238  1.00  1.00           C  
ATOM    525  NE  ARG A  63       4.516   7.457 -11.559  1.00  1.00           N  
ATOM    526  CZ  ARG A  63       5.466   8.305 -12.006  1.00  1.00           C  
ATOM    527  NH1 ARG A  63       5.331   8.845 -13.203  1.00  1.00           N  
ATOM    528  NH2 ARG A  63       6.539   8.597 -11.241  1.00  1.00           N  
ATOM    529  H   ARG A  63       4.892   4.819  -8.718  1.00  1.00           H  
ATOM    530  HA  ARG A  63       2.210   3.747  -8.656  1.00  1.00           H  
ATOM    531  HB2 ARG A  63       3.526   4.694 -11.205  1.00  1.00           H  
ATOM    532  HB3 ARG A  63       1.850   4.839 -10.712  1.00  1.00           H  
ATOM    533  HG2 ARG A  63       2.408   7.013 -10.255  1.00  1.00           H  
ATOM    534  HG3 ARG A  63       3.044   6.354  -8.761  1.00  1.00           H  
ATOM    535  HD2 ARG A  63       4.943   7.476  -9.486  1.00  1.00           H  
ATOM    536  HD3 ARG A  63       5.231   5.937 -10.272  1.00  1.00           H  
ATOM    537  HE  ARG A  63       3.737   7.268 -12.158  1.00  1.00           H  
ATOM    538  N   THR A  64       3.646   1.534  -9.045  1.00  1.00           N  
ATOM    539  CA  THR A  64       4.049   0.218  -9.509  1.00  1.00           C  
ATOM    540  C   THR A  64       3.525  -0.864  -8.562  1.00  1.00           C  
ATOM    541  O   THR A  64       3.381  -0.629  -7.364  1.00  1.00           O  
ATOM    542  CB  THR A  64       5.572   0.213  -9.652  1.00  1.00           C  
ATOM    543  OG1 THR A  64       6.042   0.661  -8.384  1.00  1.00           O  
ATOM    544  CG2 THR A  64       6.071   1.277 -10.632  1.00  1.00           C  
ATOM    545  H   THR A  64       3.455   1.597  -8.066  1.00  1.00           H  
ATOM    546  HA  THR A  64       3.591   0.041 -10.482  1.00  1.00           H  
ATOM    547  HB  THR A  64       5.934  -0.776  -9.934  1.00  1.00           H  
ATOM    548  HG1 THR A  64       5.609   1.531  -8.147  1.00  1.00           H  
ATOM    549 HG221THR A  64       5.919   2.267 -10.202  1.00  1.00           H  
ATOM    550 HG222THR A  64       7.133   1.124 -10.825  1.00  1.00           H  
ATOM    551 HG223THR A  64       5.517   1.198 -11.567  1.00  1.00           H  
ATOM    552  N   VAL A  65       3.253  -2.027  -9.137  1.00  1.00           N  
ATOM    553  CA  VAL A  65       2.748  -3.146  -8.360  1.00  1.00           C  
ATOM    554  C   VAL A  65       3.825  -3.604  -7.374  1.00  1.00           C  
ATOM    555  O   VAL A  65       3.588  -3.649  -6.168  1.00  1.00           O  
ATOM    556  CB  VAL A  65       2.280  -4.263  -9.295  1.00  1.00           C  
ATOM    557  CG1 VAL A  65       2.103  -5.578  -8.532  1.00  1.00           C  
ATOM    558  CG2 VAL A  65       0.989  -3.869 -10.016  1.00  1.00           C  
ATOM    559  H   VAL A  65       3.373  -2.210 -10.113  1.00  1.00           H  
ATOM    560  HA  VAL A  65       1.884  -2.792  -7.797  1.00  1.00           H  
ATOM    561  HB  VAL A  65       3.052  -4.415 -10.049  1.00  1.00           H  
ATOM    562 HG111VAL A  65       1.831  -6.369  -9.231  1.00  1.00           H  
ATOM    563 HG112VAL A  65       3.037  -5.838  -8.034  1.00  1.00           H  
ATOM    564 HG113VAL A  65       1.314  -5.463  -7.789  1.00  1.00           H  
ATOM    565 HG221VAL A  65       1.042  -4.188 -11.057  1.00  1.00           H  
ATOM    566 HG222VAL A  65       0.140  -4.352  -9.531  1.00  1.00           H  
ATOM    567 HG223VAL A  65       0.864  -2.787  -9.973  1.00  1.00           H  
ATOM    568  N   ARG A  66       4.985  -3.932  -7.924  1.00  1.00           N  
ATOM    569  CA  ARG A  66       6.098  -4.384  -7.108  1.00  1.00           C  
ATOM    570  C   ARG A  66       6.255  -3.487  -5.878  1.00  1.00           C  
ATOM    571  O   ARG A  66       6.067  -3.936  -4.749  1.00  1.00           O  
ATOM    572  CB  ARG A  66       7.404  -4.378  -7.905  1.00  1.00           C  
ATOM    573  CG  ARG A  66       7.507  -5.616  -8.798  1.00  1.00           C  
ATOM    574  CD  ARG A  66       8.960  -6.076  -8.932  1.00  1.00           C  
ATOM    575  NE  ARG A  66       9.006  -7.514  -9.277  1.00  1.00           N  
ATOM    576  CZ  ARG A  66       8.749  -8.511  -8.403  1.00  1.00           C  
ATOM    577  NH1 ARG A  66       8.820  -9.761  -8.820  1.00  1.00           N  
ATOM    578  NH2 ARG A  66       8.425  -8.232  -7.123  1.00  1.00           N  
ATOM    579  H   ARG A  66       5.169  -3.892  -8.906  1.00  1.00           H  
ATOM    580  HA  ARG A  66       5.837  -5.402  -6.819  1.00  1.00           H  
ATOM    581  HB2 ARG A  66       7.456  -3.478  -8.518  1.00  1.00           H  
ATOM    582  HB3 ARG A  66       8.252  -4.347  -7.221  1.00  1.00           H  
ATOM    583  HG2 ARG A  66       6.904  -6.422  -8.380  1.00  1.00           H  
ATOM    584  HG3 ARG A  66       7.100  -5.392  -9.784  1.00  1.00           H  
ATOM    585  HD2 ARG A  66       9.465  -5.492  -9.702  1.00  1.00           H  
ATOM    586  HD3 ARG A  66       9.494  -5.900  -7.998  1.00  1.00           H  
ATOM    587  HE  ARG A  66       9.243  -7.764 -10.216  1.00  1.00           H  
ATOM    588  N   ASP A  67       6.598  -2.234  -6.140  1.00  1.00           N  
ATOM    589  CA  ASP A  67       6.783  -1.269  -5.069  1.00  1.00           C  
ATOM    590  C   ASP A  67       5.766  -1.546  -3.960  1.00  1.00           C  
ATOM    591  O   ASP A  67       6.084  -1.426  -2.777  1.00  1.00           O  
ATOM    592  CB  ASP A  67       6.559   0.159  -5.570  1.00  1.00           C  
ATOM    593  CG  ASP A  67       7.709   0.742  -6.394  1.00  1.00           C  
ATOM    594  OD1 ASP A  67       8.041   1.931  -6.275  1.00  1.00           O  
ATOM    595  OD2 ASP A  67       8.281  -0.090  -7.197  1.00  1.00           O  
ATOM    596  H   ASP A  67       6.750  -1.877  -7.062  1.00  1.00           H  
ATOM    597  HA  ASP A  67       7.811  -1.405  -4.735  1.00  1.00           H  
ATOM    598  HB2 ASP A  67       5.653   0.178  -6.175  1.00  1.00           H  
ATOM    599  HB3 ASP A  67       6.383   0.806  -4.711  1.00  1.00           H  
ATOM    600  HD2 ASP A  67       8.713  -0.826  -6.676  1.00  1.00           H  
ATOM    601  N   VAL A  68       4.563  -1.909  -4.380  1.00  1.00           N  
ATOM    602  CA  VAL A  68       3.498  -2.203  -3.436  1.00  1.00           C  
ATOM    603  C   VAL A  68       3.570  -3.678  -3.036  1.00  1.00           C  
ATOM    604  O   VAL A  68       2.571  -4.392  -3.103  1.00  1.00           O  
ATOM    605  CB  VAL A  68       2.146  -1.811  -4.035  1.00  1.00           C  
ATOM    606  CG1 VAL A  68       1.006  -2.111  -3.059  1.00  1.00           C  
ATOM    607  CG2 VAL A  68       2.137  -0.339  -4.452  1.00  1.00           C  
ATOM    608  H   VAL A  68       4.312  -2.003  -5.343  1.00  1.00           H  
ATOM    609  HA  VAL A  68       3.665  -1.590  -2.550  1.00  1.00           H  
ATOM    610  HB  VAL A  68       1.988  -2.414  -4.930  1.00  1.00           H  
ATOM    611 HG111VAL A  68       0.757  -3.172  -3.106  1.00  1.00           H  
ATOM    612 HG112VAL A  68       1.319  -1.856  -2.046  1.00  1.00           H  
ATOM    613 HG113VAL A  68       0.131  -1.520  -3.329  1.00  1.00           H  
ATOM    614 HG221VAL A  68       2.325   0.287  -3.580  1.00  1.00           H  
ATOM    615 HG222VAL A  68       2.914  -0.168  -5.197  1.00  1.00           H  
ATOM    616 HG223VAL A  68       1.165  -0.088  -4.878  1.00  1.00           H  
ATOM    617  N   ALA A  69       4.761  -4.090  -2.628  1.00  1.00           N  
ATOM    618  CA  ALA A  69       4.976  -5.467  -2.217  1.00  1.00           C  
ATOM    619  C   ALA A  69       6.296  -5.565  -1.449  1.00  1.00           C  
ATOM    620  O   ALA A  69       6.374  -6.245  -0.427  1.00  1.00           O  
ATOM    621  CB  ALA A  69       4.948  -6.378  -3.446  1.00  1.00           C  
ATOM    622  H   ALA A  69       5.569  -3.503  -2.576  1.00  1.00           H  
ATOM    623  HA  ALA A  69       4.158  -5.747  -1.554  1.00  1.00           H  
ATOM    624  HB1 ALA A  69       4.161  -7.122  -3.329  1.00  1.00           H  
ATOM    625  HB2 ALA A  69       4.752  -5.780  -4.337  1.00  1.00           H  
ATOM    626  HB3 ALA A  69       5.910  -6.879  -3.549  1.00  1.00           H  
ATOM    627  N   ALA A  70       7.300  -4.877  -1.972  1.00  1.00           N  
ATOM    628  CA  ALA A  70       8.613  -4.878  -1.348  1.00  1.00           C  
ATOM    629  C   ALA A  70       8.581  -3.992  -0.101  1.00  1.00           C  
ATOM    630  O   ALA A  70       8.742  -4.448   1.028  1.00  1.00           O  
ATOM    631  CB  ALA A  70       9.661  -4.419  -2.363  1.00  1.00           C  
ATOM    632  H   ALA A  70       7.228  -4.327  -2.803  1.00  1.00           H  
ATOM    633  HA  ALA A  70       8.838  -5.902  -1.050  1.00  1.00           H  
ATOM    634  HB1 ALA A  70      10.577  -4.993  -2.224  1.00  1.00           H  
ATOM    635  HB2 ALA A  70       9.283  -4.578  -3.373  1.00  1.00           H  
ATOM    636  HB3 ALA A  70       9.870  -3.360  -2.216  1.00  1.00           H  
ATOM    637  N   TYR A  71       8.367  -2.695  -0.336  1.00  1.00           N  
ATOM    638  CA  TYR A  71       8.310  -1.724   0.738  1.00  1.00           C  
ATOM    639  C   TYR A  71       7.444  -2.257   1.870  1.00  1.00           C  
ATOM    640  O   TYR A  71       7.926  -2.339   2.999  1.00  1.00           O  
ATOM    641  CB  TYR A  71       7.752  -0.409   0.203  1.00  1.00           C  
ATOM    642  CG  TYR A  71       8.804   0.655   0.001  1.00  1.00           C  
ATOM    643  CD1 TYR A  71       9.899   0.405  -0.835  1.00  1.00           C  
ATOM    644  CD2 TYR A  71       8.686   1.890   0.649  1.00  1.00           C  
ATOM    645  CE1 TYR A  71      10.875   1.392  -1.023  1.00  1.00           C  
ATOM    646  CE2 TYR A  71       9.661   2.876   0.461  1.00  1.00           C  
ATOM    647  CZ  TYR A  71      10.756   2.627  -0.375  1.00  1.00           C  
ATOM    648  OH  TYR A  71      11.707   3.588  -0.559  1.00  1.00           O  
ATOM    649  H   TYR A  71       8.240  -2.371  -1.284  1.00  1.00           H  
ATOM    650  HA  TYR A  71       9.319  -1.554   1.115  1.00  1.00           H  
ATOM    651  HB2 TYR A  71       7.263  -0.600  -0.752  1.00  1.00           H  
ATOM    652  HB3 TYR A  71       7.009  -0.033   0.908  1.00  1.00           H  
ATOM    653  HD1 TYR A  71       9.991  -0.547  -1.335  1.00  1.00           H  
ATOM    654  HD2 TYR A  71       7.841   2.082   1.294  1.00  1.00           H  
ATOM    655  HE1 TYR A  71      11.720   1.199  -1.669  1.00  1.00           H  
ATOM    656  HE2 TYR A  71       9.569   3.829   0.961  1.00  1.00           H  
ATOM    657  HH  TYR A  71      12.533   3.388  -0.113  1.00  1.00           H  
ATOM    658  N   ILE A  72       6.204  -2.604   1.556  1.00  1.00           N  
ATOM    659  CA  ILE A  72       5.295  -3.125   2.563  1.00  1.00           C  
ATOM    660  C   ILE A  72       6.058  -4.070   3.493  1.00  1.00           C  
ATOM    661  O   ILE A  72       5.804  -4.102   4.696  1.00  1.00           O  
ATOM    662  CB  ILE A  72       4.074  -3.766   1.902  1.00  1.00           C  
ATOM    663  CG1 ILE A  72       4.491  -4.902   0.965  1.00  1.00           C  
ATOM    664  CG2 ILE A  72       3.223  -2.716   1.186  1.00  1.00           C  
ATOM    665  CD1 ILE A  72       3.397  -5.968   0.874  1.00  1.00           C  
ATOM    666  H   ILE A  72       5.820  -2.535   0.636  1.00  1.00           H  
ATOM    667  HA  ILE A  72       4.937  -2.279   3.149  1.00  1.00           H  
ATOM    668  HB  ILE A  72       3.453  -4.205   2.683  1.00  1.00           H  
ATOM    669 HG122ILE A  72       4.696  -4.502  -0.028  1.00  1.00           H  
ATOM    670 HG133ILE A  72       5.415  -5.354   1.324  1.00  1.00           H  
ATOM    671 HG221ILE A  72       2.770  -2.052   1.922  1.00  1.00           H  
ATOM    672 HG222ILE A  72       3.853  -2.135   0.512  1.00  1.00           H  
ATOM    673 HG223ILE A  72       2.440  -3.212   0.613  1.00  1.00           H  
ATOM    674 HD111ILE A  72       3.852  -6.958   0.891  1.00  1.00           H  
ATOM    675 HD112ILE A  72       2.719  -5.865   1.722  1.00  1.00           H  
ATOM    676 HD113ILE A  72       2.840  -5.839  -0.054  1.00  1.00           H  
ATOM    677  N   ARG A  73       6.978  -4.817   2.901  1.00  1.00           N  
ATOM    678  CA  ARG A  73       7.780  -5.760   3.661  1.00  1.00           C  
ATOM    679  C   ARG A  73       8.638  -5.020   4.689  1.00  1.00           C  
ATOM    680  O   ARG A  73       8.488  -5.227   5.893  1.00  1.00           O  
ATOM    681  CB  ARG A  73       8.690  -6.577   2.741  1.00  1.00           C  
ATOM    682  CG  ARG A  73       9.220  -7.821   3.458  1.00  1.00           C  
ATOM    683  CD  ARG A  73       9.014  -9.074   2.605  1.00  1.00           C  
ATOM    684  NE  ARG A  73      10.022 -10.099   2.958  1.00  1.00           N  
ATOM    685  CZ  ARG A  73      10.398 -11.104   2.140  1.00  1.00           C  
ATOM    686  NH1 ARG A  73      11.308 -11.964   2.559  1.00  1.00           N  
ATOM    687  NH2 ARG A  73       9.851 -11.230   0.912  1.00  1.00           N  
ATOM    688  H   ARG A  73       7.179  -4.785   1.922  1.00  1.00           H  
ATOM    689  HA  ARG A  73       7.055  -6.411   4.151  1.00  1.00           H  
ATOM    690  HB2 ARG A  73       8.139  -6.874   1.849  1.00  1.00           H  
ATOM    691  HB3 ARG A  73       9.525  -5.961   2.409  1.00  1.00           H  
ATOM    692  HG2 ARG A  73      10.281  -7.695   3.675  1.00  1.00           H  
ATOM    693  HG3 ARG A  73       8.710  -7.939   4.414  1.00  1.00           H  
ATOM    694  HD2 ARG A  73       8.010  -9.470   2.762  1.00  1.00           H  
ATOM    695  HD3 ARG A  73       9.095  -8.822   1.548  1.00  1.00           H  
ATOM    696  HE  ARG A  73      10.451 -10.042   3.860  1.00  1.00           H  
ATOM    697  N   ASN A  74       9.519  -4.173   4.178  1.00  1.00           N  
ATOM    698  CA  ASN A  74      10.401  -3.401   5.036  1.00  1.00           C  
ATOM    699  C   ASN A  74      10.293  -1.919   4.671  1.00  1.00           C  
ATOM    700  O   ASN A  74      11.172  -1.338   4.038  1.00  1.00           O  
ATOM    701  CB  ASN A  74      11.859  -3.828   4.855  1.00  1.00           C  
ATOM    702  CG  ASN A  74      12.684  -3.506   6.103  1.00  1.00           C  
ATOM    703  OD1 ASN A  74      13.587  -2.687   6.087  1.00  1.00           O  
ATOM    704  ND2 ASN A  74      12.324  -4.196   7.182  1.00  1.00           N  
ATOM    705  H   ASN A  74       9.635  -4.011   3.198  1.00  1.00           H  
ATOM    706  HA  ASN A  74      10.062  -3.605   6.052  1.00  1.00           H  
ATOM    707  HB2 ASN A  74      11.905  -4.898   4.650  1.00  1.00           H  
ATOM    708  HB3 ASN A  74      12.286  -3.319   3.991  1.00  1.00           H  
ATOM    709 HD211ASN A  74      11.573  -4.854   7.127  1.00  1.00           H  
ATOM    710 HD212ASN A  74      12.804  -4.056   8.048  1.00  1.00           H  
ATOM    711  N   PRO A  75       9.179  -1.314   5.090  1.00  1.00           N  
ATOM    712  CA  PRO A  75       8.872   0.080   4.857  1.00  1.00           C  
ATOM    713  C   PRO A  75       9.535   0.935   5.928  1.00  1.00           C  
ATOM    714  O   PRO A  75      10.127   0.377   6.850  1.00  1.00           O  
ATOM    715  CB  PRO A  75       7.350   0.167   4.952  1.00  1.00           C  
ATOM    716  CG  PRO A  75       6.988  -0.951   5.883  1.00  1.00           C  
ATOM    717  CD  PRO A  75       8.126  -1.968   5.836  1.00  1.00           C  
ATOM    718  HA  PRO A  75       9.209   0.396   3.870  1.00  1.00           H  
ATOM    719  HB2 PRO A  75       7.012   1.144   5.297  1.00  1.00           H  
ATOM    720  HB3 PRO A  75       6.916  -0.071   3.981  1.00  1.00           H  
ATOM    721  HG2 PRO A  75       6.965  -0.482   6.867  1.00  1.00           H  
ATOM    722  HG3 PRO A  75       6.022  -1.400   5.647  1.00  1.00           H  
ATOM    723  HD2 PRO A  75       8.453  -2.232   6.842  1.00  1.00           H  
ATOM    724  HD3 PRO A  75       7.805  -2.858   5.295  1.00  1.00           H  
ATOM    725  N   GLY A  76       9.428   2.249   5.790  1.00  1.00           N  
ATOM    726  CA  GLY A  76      10.026   3.154   6.756  1.00  1.00           C  
ATOM    727  C   GLY A  76       9.063   3.438   7.910  1.00  1.00           C  
ATOM    728  O   GLY A  76       8.026   2.798   8.068  1.00  1.00           O  
ATOM    729  H   GLY A  76       8.945   2.694   5.036  1.00  1.00           H  
ATOM    730  HA2 GLY A  76      10.947   2.719   7.145  1.00  1.00           H  
ATOM    731  HA3 GLY A  76      10.298   4.088   6.265  1.00  1.00           H  
ATOM    732  N   PRO A  77       9.435   4.429   8.724  1.00  1.00           N  
ATOM    733  CA  PRO A  77       8.676   4.867   9.876  1.00  1.00           C  
ATOM    734  C   PRO A  77       7.311   5.368   9.427  1.00  1.00           C  
ATOM    735  O   PRO A  77       7.186   5.810   8.286  1.00  1.00           O  
ATOM    736  CB  PRO A  77       9.503   5.999  10.482  1.00  1.00           C  
ATOM    737  CG  PRO A  77      10.424   6.460   9.406  1.00  1.00           C  
ATOM    738  CD  PRO A  77      10.648   5.203   8.568  1.00  1.00           C  
ATOM    739  HA  PRO A  77       8.555   4.058  10.596  1.00  1.00           H  
ATOM    740  HB2 PRO A  77       8.880   6.809  10.861  1.00  1.00           H  
ATOM    741  HB3 PRO A  77      10.136   5.597  11.273  1.00  1.00           H  
ATOM    742  HG2 PRO A  77       9.731   7.120   8.884  1.00  1.00           H  
ATOM    743  HG3 PRO A  77      11.356   6.978   9.632  1.00  1.00           H  
ATOM    744  HD2 PRO A  77      10.829   5.458   7.524  1.00  1.00           H  
ATOM    745  HD3 PRO A  77      11.487   4.635   8.971  1.00  1.00           H  
ATOM    746  N   GLY A  78       6.329   5.292  10.313  1.00  1.00           N  
ATOM    747  CA  GLY A  78       4.988   5.741   9.985  1.00  1.00           C  
ATOM    748  C   GLY A  78       4.102   4.566   9.567  1.00  1.00           C  
ATOM    749  O   GLY A  78       2.906   4.552   9.854  1.00  1.00           O  
ATOM    750  H   GLY A  78       6.439   4.931  11.240  1.00  1.00           H  
ATOM    751  HA2 GLY A  78       4.548   6.245  10.846  1.00  1.00           H  
ATOM    752  HA3 GLY A  78       5.033   6.472   9.177  1.00  1.00           H  
ATOM    753  N   MET A  79       4.724   3.608   8.895  1.00  1.00           N  
ATOM    754  CA  MET A  79       4.007   2.431   8.435  1.00  1.00           C  
ATOM    755  C   MET A  79       4.606   1.156   9.031  1.00  1.00           C  
ATOM    756  O   MET A  79       5.814   0.930   9.010  1.00  1.00           O  
ATOM    757  CB  MET A  79       4.071   2.359   6.908  1.00  1.00           C  
ATOM    758  CG  MET A  79       2.860   1.612   6.343  1.00  1.00           C  
ATOM    759  SD  MET A  79       2.659   1.997   4.612  1.00  1.00           S  
ATOM    760  CE  MET A  79       3.158   0.444   3.888  1.00  1.00           C  
ATOM    761  H   MET A  79       5.697   3.627   8.665  1.00  1.00           H  
ATOM    762  HA  MET A  79       2.982   2.557   8.784  1.00  1.00           H  
ATOM    763  HB2 MET A  79       4.107   3.366   6.494  1.00  1.00           H  
ATOM    764  HB3 MET A  79       4.988   1.855   6.602  1.00  1.00           H  
ATOM    765  HG2 MET A  79       2.992   0.538   6.472  1.00  1.00           H  
ATOM    766  HG3 MET A  79       1.961   1.892   6.893  1.00  1.00           H  
ATOM    767  HE1 MET A  79       3.039   0.492   2.806  1.00  1.00           H  
ATOM    768  HE2 MET A  79       4.203   0.249   4.131  1.00  1.00           H  
ATOM    769  HE3 MET A  79       2.537  -0.359   4.287  1.00  1.00           H  
ATOM    770  N   PRO A  80       3.720   0.316   9.572  1.00  1.00           N  
ATOM    771  CA  PRO A  80       4.065  -0.947  10.190  1.00  1.00           C  
ATOM    772  C   PRO A  80       4.875  -1.789   9.214  1.00  1.00           C  
ATOM    773  O   PRO A  80       5.652  -1.224   8.445  1.00  1.00           O  
ATOM    774  CB  PRO A  80       2.725  -1.609  10.503  1.00  1.00           C  
ATOM    775  CG  PRO A  80       1.746  -0.523  10.554  1.00  1.00           C  
ATOM    776  CD  PRO A  80       2.293   0.549   9.614  1.00  1.00           C  
ATOM    777  HA  PRO A  80       4.635  -0.792  11.106  1.00  1.00           H  
ATOM    778  HB2 PRO A  80       2.426  -2.322   9.735  1.00  1.00           H  
ATOM    779  HB3 PRO A  80       2.783  -2.093  11.477  1.00  1.00           H  
ATOM    780  HG2 PRO A  80       0.714  -0.745  10.282  1.00  1.00           H  
ATOM    781  HG3 PRO A  80       1.815  -0.230  11.601  1.00  1.00           H  
ATOM    782  HD2 PRO A  80       1.844   0.465   8.625  1.00  1.00           H  
ATOM    783  HD3 PRO A  80       2.106   1.538  10.033  1.00  1.00           H  
ATOM    784  N   ALA A  81       4.684  -3.099   9.260  1.00  1.00           N  
ATOM    785  CA  ALA A  81       5.409  -3.992   8.372  1.00  1.00           C  
ATOM    786  C   ALA A  81       4.530  -5.200   8.042  1.00  1.00           C  
ATOM    787  O   ALA A  81       3.471  -5.384   8.641  1.00  1.00           O  
ATOM    788  CB  ALA A  81       6.733  -4.396   9.023  1.00  1.00           C  
ATOM    789  H   ALA A  81       4.050  -3.550   9.888  1.00  1.00           H  
ATOM    790  HA  ALA A  81       5.621  -3.446   7.453  1.00  1.00           H  
ATOM    791  HB1 ALA A  81       6.539  -4.829  10.003  1.00  1.00           H  
ATOM    792  HB2 ALA A  81       7.238  -5.129   8.394  1.00  1.00           H  
ATOM    793  HB3 ALA A  81       7.367  -3.515   9.134  1.00  1.00           H  
ATOM    794  N   PHE A  82       5.000  -5.992   7.090  1.00  1.00           N  
ATOM    795  CA  PHE A  82       4.270  -7.177   6.673  1.00  1.00           C  
ATOM    796  C   PHE A  82       5.214  -8.217   6.065  1.00  1.00           C  
ATOM    797  O   PHE A  82       5.701  -8.040   4.949  1.00  1.00           O  
ATOM    798  CB  PHE A  82       3.266  -6.732   5.608  1.00  1.00           C  
ATOM    799  CG  PHE A  82       2.223  -5.734   6.115  1.00  1.00           C  
ATOM    800  CD1 PHE A  82       2.508  -4.405   6.137  1.00  1.00           C  
ATOM    801  CD2 PHE A  82       1.010  -6.177   6.542  1.00  1.00           C  
ATOM    802  CE1 PHE A  82       1.540  -3.478   6.608  1.00  1.00           C  
ATOM    803  CE2 PHE A  82       0.042  -5.251   7.012  1.00  1.00           C  
ATOM    804  CZ  PHE A  82       0.327  -3.921   7.035  1.00  1.00           C  
ATOM    805  H   PHE A  82       5.862  -5.835   6.607  1.00  1.00           H  
ATOM    806  HA  PHE A  82       3.797  -7.594   7.562  1.00  1.00           H  
ATOM    807  HB2 PHE A  82       3.809  -6.284   4.776  1.00  1.00           H  
ATOM    808  HB3 PHE A  82       2.753  -7.611   5.217  1.00  1.00           H  
ATOM    809  HD1 PHE A  82       3.480  -4.050   5.795  1.00  1.00           H  
ATOM    810  HD2 PHE A  82       0.781  -7.242   6.524  1.00  1.00           H  
ATOM    811  HE1 PHE A  82       1.769  -2.413   6.626  1.00  1.00           H  
ATOM    812  HE2 PHE A  82      -0.931  -5.605   7.355  1.00  1.00           H  
ATOM    813  HZ  PHE A  82      -0.416  -3.210   7.396  1.00  1.00           H  
ATOM    814  N   GLY A  83       5.443  -9.278   6.825  1.00  1.00           N  
ATOM    815  CA  GLY A  83       6.319 -10.345   6.375  1.00  1.00           C  
ATOM    816  C   GLY A  83       5.510 -11.557   5.906  1.00  1.00           C  
ATOM    817  O   GLY A  83       4.295 -11.470   5.740  1.00  1.00           O  
ATOM    818  H   GLY A  83       5.042  -9.413   7.731  1.00  1.00           H  
ATOM    819  HA2 GLY A  83       6.948  -9.986   5.560  1.00  1.00           H  
ATOM    820  HA3 GLY A  83       6.985 -10.640   7.185  1.00  1.00           H  
ATOM    821  N   GLU A  84       6.218 -12.659   5.706  1.00  1.00           N  
ATOM    822  CA  GLU A  84       5.582 -13.887   5.260  1.00  1.00           C  
ATOM    823  C   GLU A  84       4.903 -14.591   6.436  1.00  1.00           C  
ATOM    824  O   GLU A  84       4.383 -15.695   6.287  1.00  1.00           O  
ATOM    825  CB  GLU A  84       6.592 -14.811   4.576  1.00  1.00           C  
ATOM    826  CG  GLU A  84       7.691 -15.238   5.551  1.00  1.00           C  
ATOM    827  CD  GLU A  84       8.000 -16.730   5.410  1.00  1.00           C  
ATOM    828  OE1 GLU A  84       9.176 -17.113   5.314  1.00  1.00           O  
ATOM    829  OE2 GLU A  84       6.967 -17.502   5.402  1.00  1.00           O  
ATOM    830  H   GLU A  84       7.207 -12.721   5.844  1.00  1.00           H  
ATOM    831  HA  GLU A  84       4.832 -13.576   4.532  1.00  1.00           H  
ATOM    832  HB2 GLU A  84       6.080 -15.693   4.191  1.00  1.00           H  
ATOM    833  HB3 GLU A  84       7.037 -14.301   3.722  1.00  1.00           H  
ATOM    834  HG2 GLU A  84       8.594 -14.656   5.364  1.00  1.00           H  
ATOM    835  HG3 GLU A  84       7.380 -15.023   6.573  1.00  1.00           H  
ATOM    836  HE2 GLU A  84       6.426 -17.358   6.230  1.00  1.00           H  
ATOM    837  N   ALA A  85       4.930 -13.923   7.580  1.00  1.00           N  
ATOM    838  CA  ALA A  85       4.324 -14.470   8.781  1.00  1.00           C  
ATOM    839  C   ALA A  85       2.809 -14.559   8.588  1.00  1.00           C  
ATOM    840  O   ALA A  85       2.189 -15.555   8.958  1.00  1.00           O  
ATOM    841  CB  ALA A  85       4.709 -13.609   9.986  1.00  1.00           C  
ATOM    842  H   ALA A  85       5.356 -13.025   7.693  1.00  1.00           H  
ATOM    843  HA  ALA A  85       4.723 -15.475   8.926  1.00  1.00           H  
ATOM    844  HB1 ALA A  85       5.769 -13.742  10.204  1.00  1.00           H  
ATOM    845  HB2 ALA A  85       4.513 -12.561   9.761  1.00  1.00           H  
ATOM    846  HB3 ALA A  85       4.120 -13.911  10.852  1.00  1.00           H  
ATOM    847  N   MET A  86       2.256 -13.503   8.009  1.00  1.00           N  
ATOM    848  CA  MET A  86       0.825 -13.448   7.762  1.00  1.00           C  
ATOM    849  C   MET A  86       0.528 -13.422   6.261  1.00  1.00           C  
ATOM    850  O   MET A  86      -0.229 -14.252   5.760  1.00  1.00           O  
ATOM    851  CB  MET A  86       0.241 -12.197   8.420  1.00  1.00           C  
ATOM    852  CG  MET A  86      -1.277 -12.317   8.575  1.00  1.00           C  
ATOM    853  SD  MET A  86      -1.884 -11.029   9.652  1.00  1.00           S  
ATOM    854  CE  MET A  86      -1.357 -11.672  11.231  1.00  1.00           C  
ATOM    855  H   MET A  86       2.767 -12.697   7.711  1.00  1.00           H  
ATOM    856  HA  MET A  86       0.417 -14.357   8.205  1.00  1.00           H  
ATOM    857  HB2 MET A  86       0.699 -12.048   9.398  1.00  1.00           H  
ATOM    858  HB3 MET A  86       0.480 -11.320   7.819  1.00  1.00           H  
ATOM    859  HG2 MET A  86      -1.757 -12.243   7.600  1.00  1.00           H  
ATOM    860  HG3 MET A  86      -1.533 -13.295   8.983  1.00  1.00           H  
ATOM    861  HE1 MET A  86      -1.045 -10.848  11.873  1.00  1.00           H  
ATOM    862  HE2 MET A  86      -2.184 -12.205  11.701  1.00  1.00           H  
ATOM    863  HE3 MET A  86      -0.521 -12.356  11.085  1.00  1.00           H  
ATOM    864  N   ILE A  87       1.141 -12.461   5.586  1.00  1.00           N  
ATOM    865  CA  ILE A  87       0.952 -12.316   4.153  1.00  1.00           C  
ATOM    866  C   ILE A  87       2.281 -12.567   3.439  1.00  1.00           C  
ATOM    867  O   ILE A  87       3.262 -11.848   3.614  1.00  1.00           O  
ATOM    868  CB  ILE A  87       0.327 -10.957   3.830  1.00  1.00           C  
ATOM    869  CG1 ILE A  87      -0.904 -10.698   4.700  1.00  1.00           C  
ATOM    870  CG2 ILE A  87       0.010 -10.840   2.337  1.00  1.00           C  
ATOM    871  CD1 ILE A  87      -1.910  -9.802   3.974  1.00  1.00           C  
ATOM    872  H   ILE A  87       1.756 -11.790   6.001  1.00  1.00           H  
ATOM    873  HA  ILE A  87       0.241 -13.080   3.838  1.00  1.00           H  
ATOM    874  HB  ILE A  87       1.056 -10.182   4.065  1.00  1.00           H  
ATOM    875 HG122ILE A  87      -1.377 -11.646   4.958  1.00  1.00           H  
ATOM    876 HG133ILE A  87      -0.601 -10.228   5.635  1.00  1.00           H  
ATOM    877 HG221ILE A  87      -0.929 -11.350   2.125  1.00  1.00           H  
ATOM    878 HG222ILE A  87      -0.077  -9.788   2.066  1.00  1.00           H  
ATOM    879 HG223ILE A  87       0.812 -11.299   1.759  1.00  1.00           H  
ATOM    880 HD111ILE A  87      -1.396  -8.927   3.576  1.00  1.00           H  
ATOM    881 HD112ILE A  87      -2.367 -10.358   3.155  1.00  1.00           H  
ATOM    882 HD113ILE A  87      -2.683  -9.483   4.673  1.00  1.00           H  
ATOM    883  N   PRO A  88       2.291 -13.621   2.619  1.00  1.00           N  
ATOM    884  CA  PRO A  88       3.439 -14.040   1.844  1.00  1.00           C  
ATOM    885  C   PRO A  88       3.668 -13.062   0.701  1.00  1.00           C  
ATOM    886  O   PRO A  88       2.716 -12.595   0.080  1.00  1.00           O  
ATOM    887  CB  PRO A  88       3.069 -15.424   1.314  1.00  1.00           C  
ATOM    888  CG  PRO A  88       1.592 -15.417   1.259  1.00  1.00           C  
ATOM    889  CD  PRO A  88       1.156 -14.488   2.390  1.00  1.00           C  
ATOM    890  HA  PRO A  88       4.332 -14.098   2.466  1.00  1.00           H  
ATOM    891  HB2 PRO A  88       3.547 -15.643   0.360  1.00  1.00           H  
ATOM    892  HB3 PRO A  88       3.333 -16.175   2.059  1.00  1.00           H  
ATOM    893  HG2 PRO A  88       1.659 -14.847   0.332  1.00  1.00           H  
ATOM    894  HG3 PRO A  88       0.923 -16.269   1.141  1.00  1.00           H  
ATOM    895  HD2 PRO A  88       0.269 -13.921   2.107  1.00  1.00           H  
ATOM    896  HD3 PRO A  88       0.964 -15.069   3.292  1.00  1.00           H  
ATOM    897  N   PRO A  89       4.937 -12.751   0.425  1.00  1.00           N  
ATOM    898  CA  PRO A  89       5.344 -11.841  -0.624  1.00  1.00           C  
ATOM    899  C   PRO A  89       4.500 -12.085  -1.868  1.00  1.00           C  
ATOM    900  O   PRO A  89       4.018 -11.119  -2.457  1.00  1.00           O  
ATOM    901  CB  PRO A  89       6.811 -12.175  -0.885  1.00  1.00           C  
ATOM    902  CG  PRO A  89       7.296 -12.714   0.403  1.00  1.00           C  
ATOM    903  CD  PRO A  89       6.081 -13.281   1.134  1.00  1.00           C  
ATOM    904  HA  PRO A  89       5.241 -10.804  -0.305  1.00  1.00           H  
ATOM    905  HB2 PRO A  89       6.933 -12.934  -1.657  1.00  1.00           H  
ATOM    906  HB3 PRO A  89       7.344 -11.262  -1.153  1.00  1.00           H  
ATOM    907  HG2 PRO A  89       8.120 -13.424   0.472  1.00  1.00           H  
ATOM    908  HG3 PRO A  89       7.593 -11.739   0.790  1.00  1.00           H  
ATOM    909  HD2 PRO A  89       6.093 -14.371   1.119  1.00  1.00           H  
ATOM    910  HD3 PRO A  89       6.064 -12.916   2.161  1.00  1.00           H  
ATOM    911  N   ALA A  90       4.341 -13.347  -2.239  1.00  1.00           N  
ATOM    912  CA  ALA A  90       3.555 -13.688  -3.412  1.00  1.00           C  
ATOM    913  C   ALA A  90       2.139 -13.132  -3.252  1.00  1.00           C  
ATOM    914  O   ALA A  90       1.567 -12.597  -4.201  1.00  1.00           O  
ATOM    915  CB  ALA A  90       3.567 -15.205  -3.612  1.00  1.00           C  
ATOM    916  H   ALA A  90       4.737 -14.127  -1.754  1.00  1.00           H  
ATOM    917  HA  ALA A  90       4.026 -13.217  -4.275  1.00  1.00           H  
ATOM    918  HB1 ALA A  90       3.672 -15.431  -4.673  1.00  1.00           H  
ATOM    919  HB2 ALA A  90       4.404 -15.637  -3.063  1.00  1.00           H  
ATOM    920  HB3 ALA A  90       2.632 -15.627  -3.241  1.00  1.00           H  
ATOM    921  N   ASP A  91       1.614 -13.277  -2.044  1.00  1.00           N  
ATOM    922  CA  ASP A  91       0.275 -12.795  -1.747  1.00  1.00           C  
ATOM    923  C   ASP A  91       0.282 -11.266  -1.725  1.00  1.00           C  
ATOM    924  O   ASP A  91      -0.775 -10.638  -1.687  1.00  1.00           O  
ATOM    925  CB  ASP A  91      -0.195 -13.286  -0.376  1.00  1.00           C  
ATOM    926  CG  ASP A  91      -0.640 -14.749  -0.331  1.00  1.00           C  
ATOM    927  OD1 ASP A  91       0.007 -15.632  -0.914  1.00  1.00           O  
ATOM    928  OD2 ASP A  91      -1.714 -14.972   0.347  1.00  1.00           O  
ATOM    929  H   ASP A  91       2.086 -13.713  -1.278  1.00  1.00           H  
ATOM    930  HA  ASP A  91      -0.356 -13.198  -2.539  1.00  1.00           H  
ATOM    931  HB2 ASP A  91       0.614 -13.146   0.340  1.00  1.00           H  
ATOM    932  HB3 ASP A  91      -1.024 -12.660  -0.048  1.00  1.00           H  
ATOM    933  HD2 ASP A  91      -1.481 -15.213   1.288  1.00  1.00           H  
ATOM    934  N   ALA A  92       1.484 -10.710  -1.749  1.00  1.00           N  
ATOM    935  CA  ALA A  92       1.641  -9.266  -1.732  1.00  1.00           C  
ATOM    936  C   ALA A  92       1.508  -8.726  -3.158  1.00  1.00           C  
ATOM    937  O   ALA A  92       0.923  -7.665  -3.371  1.00  1.00           O  
ATOM    938  CB  ALA A  92       2.986  -8.906  -1.096  1.00  1.00           C  
ATOM    939  H   ALA A  92       2.339 -11.228  -1.780  1.00  1.00           H  
ATOM    940  HA  ALA A  92       0.841  -8.851  -1.119  1.00  1.00           H  
ATOM    941  HB1 ALA A  92       3.475  -9.814  -0.743  1.00  1.00           H  
ATOM    942  HB2 ALA A  92       3.618  -8.416  -1.836  1.00  1.00           H  
ATOM    943  HB3 ALA A  92       2.821  -8.232  -0.255  1.00  1.00           H  
ATOM    944  N   LEU A  93       2.061  -9.480  -4.096  1.00  1.00           N  
ATOM    945  CA  LEU A  93       2.011  -9.090  -5.495  1.00  1.00           C  
ATOM    946  C   LEU A  93       0.551  -9.007  -5.945  1.00  1.00           C  
ATOM    947  O   LEU A  93       0.252  -8.434  -6.992  1.00  1.00           O  
ATOM    948  CB  LEU A  93       2.863 -10.035  -6.345  1.00  1.00           C  
ATOM    949  CG  LEU A  93       4.378  -9.922  -6.160  1.00  1.00           C  
ATOM    950  CD1 LEU A  93       5.095 -11.135  -6.756  1.00  1.00           C  
ATOM    951  CD2 LEU A  93       4.903  -8.605  -6.736  1.00  1.00           C  
ATOM    952  H   LEU A  93       2.535 -10.342  -3.914  1.00  1.00           H  
ATOM    953  HA  LEU A  93       2.454  -8.098  -5.574  1.00  1.00           H  
ATOM    954  HB2 LEU A  93       2.565 -11.060  -6.122  1.00  1.00           H  
ATOM    955  HB3 LEU A  93       2.630  -9.857  -7.395  1.00  1.00           H  
ATOM    956  HG  LEU A  93       4.592  -9.914  -5.091  1.00  1.00           H  
ATOM    957 HD111LEU A  93       5.440 -11.784  -5.951  1.00  1.00           H  
ATOM    958 HD112LEU A  93       4.406 -11.685  -7.397  1.00  1.00           H  
ATOM    959 HD113LEU A  93       5.949 -10.799  -7.344  1.00  1.00           H  
ATOM    960 HD221LEU A  93       4.104  -7.864  -6.736  1.00  1.00           H  
ATOM    961 HD222LEU A  93       5.731  -8.247  -6.126  1.00  1.00           H  
ATOM    962 HD223LEU A  93       5.248  -8.767  -7.758  1.00  1.00           H  
ATOM    963  N   LYS A  94      -0.320  -9.585  -5.131  1.00  1.00           N  
ATOM    964  CA  LYS A  94      -1.741  -9.583  -5.432  1.00  1.00           C  
ATOM    965  C   LYS A  94      -2.373  -8.302  -4.884  1.00  1.00           C  
ATOM    966  O   LYS A  94      -3.377  -7.826  -5.410  1.00  1.00           O  
ATOM    967  CB  LYS A  94      -2.401 -10.864  -4.916  1.00  1.00           C  
ATOM    968  CG  LYS A  94      -3.920 -10.804  -5.082  1.00  1.00           C  
ATOM    969  CD  LYS A  94      -4.627 -10.988  -3.737  1.00  1.00           C  
ATOM    970  CE  LYS A  94      -5.306 -12.357  -3.658  1.00  1.00           C  
ATOM    971  NZ  LYS A  94      -6.730 -12.253  -4.048  1.00  1.00           N  
ATOM    972  H   LYS A  94      -0.069 -10.049  -4.281  1.00  1.00           H  
ATOM    973  HA  LYS A  94      -1.845  -9.582  -6.517  1.00  1.00           H  
ATOM    974  HB2 LYS A  94      -2.006 -11.724  -5.455  1.00  1.00           H  
ATOM    975  HB3 LYS A  94      -2.151 -11.006  -3.864  1.00  1.00           H  
ATOM    976  HG2 LYS A  94      -4.204  -9.846  -5.518  1.00  1.00           H  
ATOM    977  HG3 LYS A  94      -4.245 -11.578  -5.777  1.00  1.00           H  
ATOM    978  HD2 LYS A  94      -3.905 -10.889  -2.927  1.00  1.00           H  
ATOM    979  HD3 LYS A  94      -5.369 -10.202  -3.602  1.00  1.00           H  
ATOM    980  HE2 LYS A  94      -4.794 -13.062  -4.314  1.00  1.00           H  
ATOM    981  HE3 LYS A  94      -5.228 -12.750  -2.645  1.00  1.00           H  
ATOM    982  HZ1 LYS A  94      -7.161 -11.409  -3.687  1.00  1.00           H  
ATOM    983  HZ2 LYS A  94      -6.848 -12.235  -5.055  1.00  1.00           H  
ATOM    984  N   ILE A  95      -1.758  -7.781  -3.832  1.00  1.00           N  
ATOM    985  CA  ILE A  95      -2.247  -6.564  -3.206  1.00  1.00           C  
ATOM    986  C   ILE A  95      -1.924  -5.368  -4.105  1.00  1.00           C  
ATOM    987  O   ILE A  95      -2.769  -4.499  -4.315  1.00  1.00           O  
ATOM    988  CB  ILE A  95      -1.694  -6.432  -1.786  1.00  1.00           C  
ATOM    989  CG1 ILE A  95      -1.879  -7.734  -1.003  1.00  1.00           C  
ATOM    990  CG2 ILE A  95      -2.316  -5.235  -1.064  1.00  1.00           C  
ATOM    991  CD1 ILE A  95      -3.349  -7.950  -0.639  1.00  1.00           C  
ATOM    992  H   ILE A  95      -0.941  -8.174  -3.410  1.00  1.00           H  
ATOM    993  HA  ILE A  95      -3.330  -6.652  -3.124  1.00  1.00           H  
ATOM    994  HB  ILE A  95      -0.622  -6.247  -1.852  1.00  1.00           H  
ATOM    995 HG122ILE A  95      -1.520  -8.574  -1.597  1.00  1.00           H  
ATOM    996 HG133ILE A  95      -1.276  -7.705  -0.095  1.00  1.00           H  
ATOM    997 HG221ILE A  95      -3.226  -5.551  -0.554  1.00  1.00           H  
ATOM    998 HG222ILE A  95      -1.608  -4.843  -0.334  1.00  1.00           H  
ATOM    999 HG223ILE A  95      -2.557  -4.459  -1.790  1.00  1.00           H  
ATOM   1000 HD111ILE A  95      -3.496  -7.743   0.421  1.00  1.00           H  
ATOM   1001 HD112ILE A  95      -3.973  -7.279  -1.229  1.00  1.00           H  
ATOM   1002 HD113ILE A  95      -3.627  -8.983  -0.849  1.00  1.00           H  
ATOM   1003  N   GLY A  96      -0.700  -5.362  -4.611  1.00  1.00           N  
ATOM   1004  CA  GLY A  96      -0.256  -4.288  -5.483  1.00  1.00           C  
ATOM   1005  C   GLY A  96      -1.285  -4.012  -6.581  1.00  1.00           C  
ATOM   1006  O   GLY A  96      -1.363  -2.898  -7.097  1.00  1.00           O  
ATOM   1007  H   GLY A  96      -0.019  -6.073  -4.436  1.00  1.00           H  
ATOM   1008  HA2 GLY A  96      -0.093  -3.384  -4.896  1.00  1.00           H  
ATOM   1009  HA3 GLY A  96       0.701  -4.552  -5.933  1.00  1.00           H  
ATOM   1010  N   GLU A  97      -2.047  -5.045  -6.907  1.00  1.00           N  
ATOM   1011  CA  GLU A  97      -3.067  -4.928  -7.935  1.00  1.00           C  
ATOM   1012  C   GLU A  97      -4.176  -3.979  -7.476  1.00  1.00           C  
ATOM   1013  O   GLU A  97      -4.564  -3.043  -8.172  1.00  1.00           O  
ATOM   1014  CB  GLU A  97      -3.637  -6.300  -8.301  1.00  1.00           C  
ATOM   1015  CG  GLU A  97      -2.526  -7.348  -8.392  1.00  1.00           C  
ATOM   1016  CD  GLU A  97      -3.005  -8.590  -9.148  1.00  1.00           C  
ATOM   1017  OE1 GLU A  97      -3.306  -8.507 -10.348  1.00  1.00           O  
ATOM   1018  OE2 GLU A  97      -3.058  -9.669  -8.444  1.00  1.00           O  
ATOM   1019  H   GLU A  97      -1.976  -5.948  -6.482  1.00  1.00           H  
ATOM   1020  HA  GLU A  97      -2.557  -4.510  -8.802  1.00  1.00           H  
ATOM   1021  HB2 GLU A  97      -4.369  -6.605  -7.553  1.00  1.00           H  
ATOM   1022  HB3 GLU A  97      -4.162  -6.237  -9.254  1.00  1.00           H  
ATOM   1023  HG2 GLU A  97      -1.660  -6.922  -8.898  1.00  1.00           H  
ATOM   1024  HG3 GLU A  97      -2.203  -7.630  -7.390  1.00  1.00           H  
ATOM   1025  HE2 GLU A  97      -3.994 -10.021  -8.428  1.00  1.00           H  
ATOM   1026  N   TYR A  98      -4.684  -4.245  -6.271  1.00  1.00           N  
ATOM   1027  CA  TYR A  98      -5.742  -3.440  -5.694  1.00  1.00           C  
ATOM   1028  C   TYR A  98      -5.381  -1.965  -5.794  1.00  1.00           C  
ATOM   1029  O   TYR A  98      -6.287  -1.133  -5.839  1.00  1.00           O  
ATOM   1030  CB  TYR A  98      -5.954  -3.848  -4.239  1.00  1.00           C  
ATOM   1031  CG  TYR A  98      -7.146  -3.183  -3.594  1.00  1.00           C  
ATOM   1032  CD1 TYR A  98      -6.957  -2.249  -2.568  1.00  1.00           C  
ATOM   1033  CD2 TYR A  98      -8.441  -3.501  -4.021  1.00  1.00           C  
ATOM   1034  CE1 TYR A  98      -8.062  -1.632  -1.970  1.00  1.00           C  
ATOM   1035  CE2 TYR A  98      -9.546  -2.884  -3.423  1.00  1.00           C  
ATOM   1036  CZ  TYR A  98      -9.357  -1.949  -2.398  1.00  1.00           C  
ATOM   1037  OH  TYR A  98     -10.434  -1.348  -1.815  1.00  1.00           O  
ATOM   1038  H   TYR A  98      -4.330  -5.027  -5.738  1.00  1.00           H  
ATOM   1039  HA  TYR A  98      -6.664  -3.617  -6.248  1.00  1.00           H  
ATOM   1040  HB2 TYR A  98      -6.093  -4.929  -4.197  1.00  1.00           H  
ATOM   1041  HB3 TYR A  98      -5.061  -3.588  -3.671  1.00  1.00           H  
ATOM   1042  HD1 TYR A  98      -5.958  -2.004  -2.239  1.00  1.00           H  
ATOM   1043  HD2 TYR A  98      -8.587  -4.222  -4.812  1.00  1.00           H  
ATOM   1044  HE1 TYR A  98      -7.916  -0.911  -1.180  1.00  1.00           H  
ATOM   1045  HE2 TYR A  98     -10.545  -3.129  -3.753  1.00  1.00           H  
ATOM   1046  HH  TYR A  98     -10.216  -0.511  -1.399  1.00  1.00           H  
ATOM   1047  N   VAL A  99      -4.090  -1.671  -5.826  1.00  1.00           N  
ATOM   1048  CA  VAL A  99      -3.638  -0.293  -5.920  1.00  1.00           C  
ATOM   1049  C   VAL A  99      -3.412   0.065  -7.390  1.00  1.00           C  
ATOM   1050  O   VAL A  99      -2.567   0.902  -7.706  1.00  1.00           O  
ATOM   1051  CB  VAL A  99      -2.391  -0.091  -5.057  1.00  1.00           C  
ATOM   1052  CG1 VAL A  99      -1.798   1.304  -5.269  1.00  1.00           C  
ATOM   1053  CG2 VAL A  99      -2.702  -0.335  -3.579  1.00  1.00           C  
ATOM   1054  H   VAL A  99      -3.360  -2.353  -5.788  1.00  1.00           H  
ATOM   1055  HA  VAL A  99      -4.431   0.341  -5.522  1.00  1.00           H  
ATOM   1056  HB  VAL A  99      -1.646  -0.823  -5.367  1.00  1.00           H  
ATOM   1057 HG111VAL A  99      -1.330   1.644  -4.345  1.00  1.00           H  
ATOM   1058 HG112VAL A  99      -1.051   1.264  -6.061  1.00  1.00           H  
ATOM   1059 HG113VAL A  99      -2.591   1.997  -5.551  1.00  1.00           H  
ATOM   1060 HG221VAL A  99      -2.007  -1.074  -3.178  1.00  1.00           H  
ATOM   1061 HG222VAL A  99      -2.598   0.599  -3.026  1.00  1.00           H  
ATOM   1062 HG223VAL A  99      -3.723  -0.705  -3.478  1.00  1.00           H  
ATOM   1063  N   VAL A 100      -4.182  -0.586  -8.250  1.00  1.00           N  
ATOM   1064  CA  VAL A 100      -4.076  -0.346  -9.679  1.00  1.00           C  
ATOM   1065  C   VAL A 100      -5.472  -0.384 -10.303  1.00  1.00           C  
ATOM   1066  O   VAL A 100      -5.610  -0.503 -11.519  1.00  1.00           O  
ATOM   1067  CB  VAL A 100      -3.112  -1.354 -10.309  1.00  1.00           C  
ATOM   1068  CG1 VAL A 100      -3.161  -1.278 -11.836  1.00  1.00           C  
ATOM   1069  CG2 VAL A 100      -1.687  -1.145  -9.794  1.00  1.00           C  
ATOM   1070  H   VAL A 100      -4.867  -1.264  -7.985  1.00  1.00           H  
ATOM   1071  HA  VAL A 100      -3.658   0.651  -9.815  1.00  1.00           H  
ATOM   1072  HB  VAL A 100      -3.433  -2.353 -10.013  1.00  1.00           H  
ATOM   1073 HG111VAL A 100      -2.207  -1.612 -12.247  1.00  1.00           H  
ATOM   1074 HG112VAL A 100      -3.960  -1.920 -12.207  1.00  1.00           H  
ATOM   1075 HG113VAL A 100      -3.348  -0.249 -12.143  1.00  1.00           H  
ATOM   1076 HG221VAL A 100      -0.984  -1.248 -10.620  1.00  1.00           H  
ATOM   1077 HG222VAL A 100      -1.599  -0.148  -9.364  1.00  1.00           H  
ATOM   1078 HG223VAL A 100      -1.463  -1.891  -9.031  1.00  1.00           H  
ATOM   1079  N   ALA A 101      -6.474  -0.280  -9.441  1.00  1.00           N  
ATOM   1080  CA  ALA A 101      -7.855  -0.300  -9.893  1.00  1.00           C  
ATOM   1081  C   ALA A 101      -8.617   0.856  -9.242  1.00  1.00           C  
ATOM   1082  O   ALA A 101      -9.715   0.665  -8.721  1.00  1.00           O  
ATOM   1083  CB  ALA A 101      -8.476  -1.661  -9.573  1.00  1.00           C  
ATOM   1084  H   ALA A 101      -6.353  -0.183  -8.453  1.00  1.00           H  
ATOM   1085  HA  ALA A 101      -7.852  -0.161 -10.974  1.00  1.00           H  
ATOM   1086  HB1 ALA A 101      -8.010  -2.428 -10.192  1.00  1.00           H  
ATOM   1087  HB2 ALA A 101      -8.315  -1.896  -8.521  1.00  1.00           H  
ATOM   1088  HB3 ALA A 101      -9.546  -1.630  -9.779  1.00  1.00           H  
ATOM   1089  N   SER A 102      -8.004   2.030  -9.293  1.00  1.00           N  
ATOM   1090  CA  SER A 102      -8.611   3.216  -8.715  1.00  1.00           C  
ATOM   1091  C   SER A 102      -7.722   4.435  -8.969  1.00  1.00           C  
ATOM   1092  O   SER A 102      -8.222   5.529  -9.229  1.00  1.00           O  
ATOM   1093  CB  SER A 102      -8.850   3.038  -7.214  1.00  1.00           C  
ATOM   1094  OG  SER A 102     -10.237   2.945  -6.902  1.00  1.00           O  
ATOM   1095  H   SER A 102      -7.111   2.176  -9.719  1.00  1.00           H  
ATOM   1096  HA  SER A 102      -9.568   3.328  -9.224  1.00  1.00           H  
ATOM   1097  HB2 SER A 102      -8.340   2.138  -6.871  1.00  1.00           H  
ATOM   1098  HB3 SER A 102      -8.412   3.877  -6.675  1.00  1.00           H  
ATOM   1099  HG  SER A 102     -10.498   1.987  -6.786  1.00  1.00           H  
ATOM   1100  N   PHE A 103      -6.420   4.206  -8.887  1.00  1.00           N  
ATOM   1101  CA  PHE A 103      -5.457   5.272  -9.105  1.00  1.00           C  
ATOM   1102  C   PHE A 103      -4.060   4.704  -9.364  1.00  1.00           C  
ATOM   1103  O   PHE A 103      -3.181   4.716  -8.504  1.00  1.00           O  
ATOM   1104  CB  PHE A 103      -5.424   6.113  -7.827  1.00  1.00           C  
ATOM   1105  CG  PHE A 103      -5.788   5.336  -6.561  1.00  1.00           C  
ATOM   1106  CD1 PHE A 103      -5.183   4.147  -6.295  1.00  1.00           C  
ATOM   1107  CD2 PHE A 103      -6.716   5.834  -5.701  1.00  1.00           C  
ATOM   1108  CE1 PHE A 103      -5.521   3.426  -5.120  1.00  1.00           C  
ATOM   1109  CE2 PHE A 103      -7.054   5.113  -4.525  1.00  1.00           C  
ATOM   1110  CZ  PHE A 103      -6.449   3.924  -4.260  1.00  1.00           C  
ATOM   1111  H   PHE A 103      -6.021   3.313  -8.676  1.00  1.00           H  
ATOM   1112  HA  PHE A 103      -5.787   5.832  -9.980  1.00  1.00           H  
ATOM   1113  HB2 PHE A 103      -4.426   6.536  -7.708  1.00  1.00           H  
ATOM   1114  HB3 PHE A 103      -6.113   6.951  -7.938  1.00  1.00           H  
ATOM   1115  HD1 PHE A 103      -4.439   3.748  -6.984  1.00  1.00           H  
ATOM   1116  HD2 PHE A 103      -7.201   6.787  -5.914  1.00  1.00           H  
ATOM   1117  HE1 PHE A 103      -5.036   2.473  -4.907  1.00  1.00           H  
ATOM   1118  HE2 PHE A 103      -7.798   5.511  -3.836  1.00  1.00           H  
ATOM   1119  HZ  PHE A 103      -6.708   3.370  -3.357  1.00  1.00           H  
ATOM   1120  N   PRO A 104      -3.873   4.200 -10.586  1.00  1.00           N  
ATOM   1121  CA  PRO A 104      -2.632   3.615 -11.046  1.00  1.00           C  
ATOM   1122  C   PRO A 104      -1.713   4.711 -11.566  1.00  1.00           C  
ATOM   1123  O   PRO A 104      -2.154   5.606 -12.283  1.00  1.00           O  
ATOM   1124  CB  PRO A 104      -3.040   2.664 -12.169  1.00  1.00           C  
ATOM   1125  CG  PRO A 104      -4.304   3.274 -12.712  1.00  1.00           C  
ATOM   1126  CD  PRO A 104      -4.884   4.171 -11.620  1.00  1.00           C  
ATOM   1127  HA  PRO A 104      -2.137   3.066 -10.245  1.00  1.00           H  
ATOM   1128  HB2 PRO A 104      -2.248   2.527 -12.904  1.00  1.00           H  
ATOM   1129  HB3 PRO A 104      -3.336   1.707 -11.738  1.00  1.00           H  
ATOM   1130  HG2 PRO A 104      -3.771   3.890 -13.437  1.00  1.00           H  
ATOM   1131  HG3 PRO A 104      -5.069   2.674 -13.204  1.00  1.00           H  
ATOM   1132  HD2 PRO A 104      -5.091   5.169 -12.007  1.00  1.00           H  
ATOM   1133  HD3 PRO A 104      -5.792   3.723 -11.218  1.00  1.00           H  
TER    1134      PRO A 104                                                      
HETATM 1135 FE   HEC A 201       0.522   2.538   4.214  1.00  1.00          FE  
HETATM 1136  CHA HEC A 201       1.943   5.308   2.732  1.00  1.00           C  
HETATM 1137  CHB HEC A 201       0.368   1.049   0.972  1.00  1.00           C  
HETATM 1138  CHC HEC A 201      -0.941  -0.324   5.458  1.00  1.00           C  
HETATM 1139  CHD HEC A 201       0.303   4.105   7.157  1.00  1.00           C  
HETATM 1140  NA  HEC A 201       1.067   3.053   2.249  1.00  1.00           N  
HETATM 1141  C1A HEC A 201       1.601   4.273   1.869  1.00  1.00           C  
HETATM 1142  C2A HEC A 201       1.758   4.326   0.435  1.00  1.00           C  
HETATM 1143  C3A HEC A 201       1.322   3.147  -0.056  1.00  1.00           C  
HETATM 1144  C4A HEC A 201       0.891   2.351   1.069  1.00  1.00           C  
HETATM 1145  CMA HEC A 201       1.275   2.703  -1.489  1.00  1.00           C  
HETATM 1146  CAA HEC A 201       2.307   5.497  -0.326  1.00  1.00           C  
HETATM 1147  CBA HEC A 201       1.331   6.662  -0.463  1.00  1.00           C  
HETATM 1148  CGA HEC A 201       0.766   7.065   0.891  1.00  1.00           C  
HETATM 1149  O1A HEC A 201      -0.295   6.511   1.251  1.00  1.00           O  
HETATM 1150  O2A HEC A 201       1.405   7.921   1.541  1.00  1.00           O  
HETATM 1151  NB  HEC A 201      -0.151   0.738   3.364  1.00  1.00           N  
HETATM 1152  C1B HEC A 201      -0.119   0.312   2.047  1.00  1.00           C  
HETATM 1153  C2B HEC A 201      -0.666  -1.019   1.937  1.00  1.00           C  
HETATM 1154  C3B HEC A 201      -1.030  -1.403   3.179  1.00  1.00           C  
HETATM 1155  C4B HEC A 201      -0.711  -0.312   4.070  1.00  1.00           C  
HETATM 1156  CMB HEC A 201      -0.788  -1.795   0.658  1.00  1.00           C  
HETATM 1157  CAB HEC A 201      -1.650  -2.703   3.600  1.00  1.00           C  
HETATM 1158  CBB HEC A 201      -0.888  -3.937   3.124  1.00  1.00           C  
HETATM 1159  NC  HEC A 201      -0.111   1.970   5.971  1.00  1.00           N  
HETATM 1160  C1C HEC A 201      -0.732   0.791   6.345  1.00  1.00           C  
HETATM 1161  C2C HEC A 201      -1.213   0.886   7.703  1.00  1.00           C  
HETATM 1162  C3C HEC A 201      -0.886   2.115   8.154  1.00  1.00           C  
HETATM 1163  C4C HEC A 201      -0.200   2.794   7.080  1.00  1.00           C  
HETATM 1164  CMC HEC A 201      -1.936  -0.206   8.436  1.00  1.00           C  
HETATM 1165  CAC HEC A 201      -1.163   2.707   9.506  1.00  1.00           C  
HETATM 1166  CBC HEC A 201      -0.745   1.814  10.671  1.00  1.00           C  
HETATM 1167  ND  HEC A 201       0.952   4.349   4.790  1.00  1.00           N  
HETATM 1168  C1D HEC A 201       0.914   4.779   6.105  1.00  1.00           C  
HETATM 1169  C2D HEC A 201       1.604   6.041   6.240  1.00  1.00           C  
HETATM 1170  C3D HEC A 201       2.060   6.377   5.015  1.00  1.00           C  
HETATM 1171  C4D HEC A 201       1.657   5.327   4.109  1.00  1.00           C  
HETATM 1172  CMD HEC A 201       1.760   6.800   7.525  1.00  1.00           C  
HETATM 1173  CAD HEC A 201       2.840   7.597   4.623  1.00  1.00           C  
HETATM 1174  CBD HEC A 201       4.335   7.497   4.911  1.00  1.00           C  
HETATM 1175  CGD HEC A 201       4.777   8.568   5.898  1.00  1.00           C  
HETATM 1176  O1D HEC A 201       5.368   9.564   5.428  1.00  1.00           O  
HETATM 1177  O2D HEC A 201       4.515   8.370   7.104  1.00  1.00           O  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A  25     -12.123  -8.035  -7.277  1.00  1.00           N  
ATOM      2  CA  ALA A  25     -12.287  -8.412  -5.883  1.00  1.00           C  
ATOM      3  C   ALA A  25     -11.252  -9.479  -5.523  1.00  1.00           C  
ATOM      4  O   ALA A  25     -10.963 -10.365  -6.326  1.00  1.00           O  
ATOM      5  CB  ALA A  25     -13.722  -8.888  -5.648  1.00  1.00           C  
ATOM      6  H   ALA A  25     -12.609  -7.205  -7.550  1.00  1.00           H  
ATOM      7  HA  ALA A  25     -12.108  -7.524  -5.276  1.00  1.00           H  
ATOM      8  HB1 ALA A  25     -14.401  -8.322  -6.285  1.00  1.00           H  
ATOM      9  HB2 ALA A  25     -13.796  -9.949  -5.889  1.00  1.00           H  
ATOM     10  HB3 ALA A  25     -13.989  -8.733  -4.603  1.00  1.00           H  
ATOM     11  N   GLY A  26     -10.721  -9.360  -4.315  1.00  1.00           N  
ATOM     12  CA  GLY A  26      -9.724 -10.303  -3.839  1.00  1.00           C  
ATOM     13  C   GLY A  26      -8.668  -9.600  -2.984  1.00  1.00           C  
ATOM     14  O   GLY A  26      -8.743  -9.622  -1.756  1.00  1.00           O  
ATOM     15  H   GLY A  26     -10.961  -8.636  -3.668  1.00  1.00           H  
ATOM     16  HA2 GLY A  26     -10.208 -11.085  -3.254  1.00  1.00           H  
ATOM     17  HA3 GLY A  26      -9.245 -10.791  -4.687  1.00  1.00           H  
ATOM     18  N   GLY A  27      -7.708  -8.993  -3.666  1.00  1.00           N  
ATOM     19  CA  GLY A  27      -6.638  -8.285  -2.985  1.00  1.00           C  
ATOM     20  C   GLY A  27      -7.196  -7.166  -2.102  1.00  1.00           C  
ATOM     21  O   GLY A  27      -6.568  -6.773  -1.121  1.00  1.00           O  
ATOM     22  H   GLY A  27      -7.655  -8.980  -4.665  1.00  1.00           H  
ATOM     23  HA2 GLY A  27      -6.066  -8.983  -2.374  1.00  1.00           H  
ATOM     24  HA3 GLY A  27      -5.950  -7.865  -3.718  1.00  1.00           H  
ATOM     25  N   GLY A  28      -8.370  -6.685  -2.484  1.00  1.00           N  
ATOM     26  CA  GLY A  28      -9.020  -5.620  -1.739  1.00  1.00           C  
ATOM     27  C   GLY A  28      -9.446  -6.101  -0.351  1.00  1.00           C  
ATOM     28  O   GLY A  28      -9.288  -5.383   0.635  1.00  1.00           O  
ATOM     29  H   GLY A  28      -8.875  -7.010  -3.283  1.00  1.00           H  
ATOM     30  HA2 GLY A  28      -8.341  -4.773  -1.642  1.00  1.00           H  
ATOM     31  HA3 GLY A  28      -9.893  -5.267  -2.289  1.00  1.00           H  
ATOM     32  N   GLU A  29      -9.978  -7.314  -0.318  1.00  1.00           N  
ATOM     33  CA  GLU A  29     -10.427  -7.900   0.933  1.00  1.00           C  
ATOM     34  C   GLU A  29      -9.284  -7.924   1.950  1.00  1.00           C  
ATOM     35  O   GLU A  29      -9.517  -7.829   3.154  1.00  1.00           O  
ATOM     36  CB  GLU A  29     -10.991  -9.305   0.709  1.00  1.00           C  
ATOM     37  CG  GLU A  29     -11.605  -9.861   1.996  1.00  1.00           C  
ATOM     38  CD  GLU A  29     -13.120 -10.021   1.855  1.00  1.00           C  
ATOM     39  OE1 GLU A  29     -13.785  -9.152   1.272  1.00  1.00           O  
ATOM     40  OE2 GLU A  29     -13.605 -11.097   2.376  1.00  1.00           O  
ATOM     41  H   GLU A  29     -10.103  -7.892  -1.124  1.00  1.00           H  
ATOM     42  HA  GLU A  29     -11.225  -7.248   1.289  1.00  1.00           H  
ATOM     43  HB2 GLU A  29     -11.747  -9.277  -0.076  1.00  1.00           H  
ATOM     44  HB3 GLU A  29     -10.198  -9.969   0.365  1.00  1.00           H  
ATOM     45  HG2 GLU A  29     -11.154 -10.825   2.232  1.00  1.00           H  
ATOM     46  HG3 GLU A  29     -11.383  -9.192   2.828  1.00  1.00           H  
ATOM     47  HE2 GLU A  29     -14.129 -11.603   1.691  1.00  1.00           H  
ATOM     48  N   LEU A  30      -8.073  -8.051   1.427  1.00  1.00           N  
ATOM     49  CA  LEU A  30      -6.893  -8.088   2.274  1.00  1.00           C  
ATOM     50  C   LEU A  30      -6.517  -6.662   2.680  1.00  1.00           C  
ATOM     51  O   LEU A  30      -6.173  -6.412   3.835  1.00  1.00           O  
ATOM     52  CB  LEU A  30      -5.760  -8.849   1.582  1.00  1.00           C  
ATOM     53  CG  LEU A  30      -6.101 -10.258   1.091  1.00  1.00           C  
ATOM     54  CD1 LEU A  30      -4.879 -10.929   0.459  1.00  1.00           C  
ATOM     55  CD2 LEU A  30      -6.699 -11.102   2.219  1.00  1.00           C  
ATOM     56  H   LEU A  30      -7.892  -8.128   0.447  1.00  1.00           H  
ATOM     57  HA  LEU A  30      -7.154  -8.647   3.173  1.00  1.00           H  
ATOM     58  HB2 LEU A  30      -5.422  -8.261   0.729  1.00  1.00           H  
ATOM     59  HB3 LEU A  30      -4.921  -8.920   2.273  1.00  1.00           H  
ATOM     60  HG  LEU A  30      -6.860 -10.175   0.314  1.00  1.00           H  
ATOM     61 HD111LEU A  30      -4.642 -10.436  -0.484  1.00  1.00           H  
ATOM     62 HD112LEU A  30      -4.029 -10.847   1.136  1.00  1.00           H  
ATOM     63 HD113LEU A  30      -5.097 -11.981   0.275  1.00  1.00           H  
ATOM     64 HD221LEU A  30      -6.005 -11.129   3.059  1.00  1.00           H  
ATOM     65 HD222LEU A  30      -7.642 -10.662   2.541  1.00  1.00           H  
ATOM     66 HD223LEU A  30      -6.874 -12.116   1.860  1.00  1.00           H  
ATOM     67  N   PHE A  31      -6.595  -5.764   1.709  1.00  1.00           N  
ATOM     68  CA  PHE A  31      -6.267  -4.370   1.952  1.00  1.00           C  
ATOM     69  C   PHE A  31      -7.322  -3.704   2.837  1.00  1.00           C  
ATOM     70  O   PHE A  31      -7.019  -2.763   3.569  1.00  1.00           O  
ATOM     71  CB  PHE A  31      -6.247  -3.672   0.590  1.00  1.00           C  
ATOM     72  CG  PHE A  31      -6.294  -2.145   0.673  1.00  1.00           C  
ATOM     73  CD1 PHE A  31      -5.154  -1.420   0.517  1.00  1.00           C  
ATOM     74  CD2 PHE A  31      -7.476  -1.512   0.903  1.00  1.00           C  
ATOM     75  CE1 PHE A  31      -5.197  -0.003   0.594  1.00  1.00           C  
ATOM     76  CE2 PHE A  31      -7.519  -0.095   0.979  1.00  1.00           C  
ATOM     77  CZ  PHE A  31      -6.379   0.630   0.823  1.00  1.00           C  
ATOM     78  H   PHE A  31      -6.875  -5.976   0.773  1.00  1.00           H  
ATOM     79  HA  PHE A  31      -5.302  -4.347   2.459  1.00  1.00           H  
ATOM     80  HB2 PHE A  31      -5.346  -3.969   0.054  1.00  1.00           H  
ATOM     81  HB3 PHE A  31      -7.097  -4.020   0.003  1.00  1.00           H  
ATOM     82  HD1 PHE A  31      -4.207  -1.927   0.333  1.00  1.00           H  
ATOM     83  HD2 PHE A  31      -8.390  -2.093   1.028  1.00  1.00           H  
ATOM     84  HE1 PHE A  31      -4.283   0.578   0.468  1.00  1.00           H  
ATOM     85  HE2 PHE A  31      -8.466   0.412   1.164  1.00  1.00           H  
ATOM     86  HZ  PHE A  31      -6.412   1.718   0.882  1.00  1.00           H  
ATOM     87  N   ALA A  32      -8.539  -4.220   2.743  1.00  1.00           N  
ATOM     88  CA  ALA A  32      -9.640  -3.687   3.526  1.00  1.00           C  
ATOM     89  C   ALA A  32      -9.716  -4.429   4.862  1.00  1.00           C  
ATOM     90  O   ALA A  32     -10.794  -4.838   5.289  1.00  1.00           O  
ATOM     91  CB  ALA A  32     -10.938  -3.798   2.724  1.00  1.00           C  
ATOM     92  H   ALA A  32      -8.776  -4.985   2.145  1.00  1.00           H  
ATOM     93  HA  ALA A  32      -9.434  -2.634   3.716  1.00  1.00           H  
ATOM     94  HB1 ALA A  32     -10.705  -3.847   1.660  1.00  1.00           H  
ATOM     95  HB2 ALA A  32     -11.473  -4.700   3.021  1.00  1.00           H  
ATOM     96  HB3 ALA A  32     -11.561  -2.925   2.918  1.00  1.00           H  
ATOM     97  N   THR A  33      -8.556  -4.581   5.485  1.00  1.00           N  
ATOM     98  CA  THR A  33      -8.477  -5.266   6.763  1.00  1.00           C  
ATOM     99  C   THR A  33      -7.100  -5.057   7.396  1.00  1.00           C  
ATOM    100  O   THR A  33      -6.993  -4.856   8.605  1.00  1.00           O  
ATOM    101  CB  THR A  33      -8.822  -6.739   6.532  1.00  1.00           C  
ATOM    102  OG1 THR A  33     -10.246  -6.773   6.581  1.00  1.00           O  
ATOM    103  CG2 THR A  33      -8.388  -7.632   7.696  1.00  1.00           C  
ATOM    104  H   THR A  33      -7.683  -4.245   5.130  1.00  1.00           H  
ATOM    105  HA  THR A  33      -9.210  -4.822   7.437  1.00  1.00           H  
ATOM    106  HB  THR A  33      -8.403  -7.094   5.591  1.00  1.00           H  
ATOM    107  HG1 THR A  33     -10.622  -6.702   5.657  1.00  1.00           H  
ATOM    108 HG221THR A  33      -9.212  -8.286   7.979  1.00  1.00           H  
ATOM    109 HG222THR A  33      -7.533  -8.236   7.391  1.00  1.00           H  
ATOM    110 HG223THR A  33      -8.108  -7.010   8.547  1.00  1.00           H  
ATOM    111  N   HIS A  34      -6.081  -5.112   6.551  1.00  1.00           N  
ATOM    112  CA  HIS A  34      -4.715  -4.931   7.013  1.00  1.00           C  
ATOM    113  C   HIS A  34      -4.232  -3.526   6.649  1.00  1.00           C  
ATOM    114  O   HIS A  34      -3.154  -3.108   7.069  1.00  1.00           O  
ATOM    115  CB  HIS A  34      -3.806  -6.032   6.463  1.00  1.00           C  
ATOM    116  CG  HIS A  34      -4.309  -7.432   6.724  1.00  1.00           C  
ATOM    117  ND1 HIS A  34      -4.149  -8.071   7.941  1.00  1.00           N  
ATOM    118  CD2 HIS A  34      -4.970  -8.307   5.913  1.00  1.00           C  
ATOM    119  CE1 HIS A  34      -4.693  -9.276   7.855  1.00  1.00           C  
ATOM    120  NE2 HIS A  34      -5.200  -9.421   6.597  1.00  1.00           N  
ATOM    121  H   HIS A  34      -6.177  -5.276   5.569  1.00  1.00           H  
ATOM    122  HA  HIS A  34      -4.737  -5.029   8.099  1.00  1.00           H  
ATOM    123  HB2 HIS A  34      -3.692  -5.892   5.388  1.00  1.00           H  
ATOM    124  HB3 HIS A  34      -2.815  -5.925   6.905  1.00  1.00           H  
ATOM    125  HD1 HIS A  34      -3.700  -7.688   8.748  1.00  1.00           H  
ATOM    126  HD2 HIS A  34      -5.260  -8.122   4.879  1.00  1.00           H  
ATOM    127  HE1 HIS A  34      -4.728 -10.022   8.649  1.00  1.00           H  
ATOM    128  N   CYS A  35      -5.054  -2.836   5.872  1.00  1.00           N  
ATOM    129  CA  CYS A  35      -4.724  -1.486   5.446  1.00  1.00           C  
ATOM    130  C   CYS A  35      -5.894  -0.569   5.808  1.00  1.00           C  
ATOM    131  O   CYS A  35      -5.690   0.522   6.339  1.00  1.00           O  
ATOM    132  CB  CYS A  35      -4.394  -1.428   3.953  1.00  1.00           C  
ATOM    133  SG  CYS A  35      -3.429  -2.851   3.325  1.00  1.00           S  
ATOM    134  H   CYS A  35      -5.929  -3.183   5.535  1.00  1.00           H  
ATOM    135  HA  CYS A  35      -3.824  -1.198   5.989  1.00  1.00           H  
ATOM    136  HB2 CYS A  35      -5.326  -1.363   3.392  1.00  1.00           H  
ATOM    137  HB3 CYS A  35      -3.837  -0.513   3.754  1.00  1.00           H  
ATOM    138  N   ALA A  36      -7.093  -1.045   5.507  1.00  1.00           N  
ATOM    139  CA  ALA A  36      -8.295  -0.281   5.794  1.00  1.00           C  
ATOM    140  C   ALA A  36      -8.123   0.451   7.126  1.00  1.00           C  
ATOM    141  O   ALA A  36      -8.635   1.555   7.303  1.00  1.00           O  
ATOM    142  CB  ALA A  36      -9.506  -1.217   5.795  1.00  1.00           C  
ATOM    143  H   ALA A  36      -7.249  -1.933   5.075  1.00  1.00           H  
ATOM    144  HA  ALA A  36      -8.419   0.453   4.999  1.00  1.00           H  
ATOM    145  HB1 ALA A  36     -10.128  -1.006   4.925  1.00  1.00           H  
ATOM    146  HB2 ALA A  36      -9.166  -2.251   5.757  1.00  1.00           H  
ATOM    147  HB3 ALA A  36     -10.087  -1.058   6.704  1.00  1.00           H  
ATOM    148  N   GLY A  37      -7.399  -0.193   8.030  1.00  1.00           N  
ATOM    149  CA  GLY A  37      -7.153   0.383   9.341  1.00  1.00           C  
ATOM    150  C   GLY A  37      -5.987   1.372   9.295  1.00  1.00           C  
ATOM    151  O   GLY A  37      -5.097   1.328  10.143  1.00  1.00           O  
ATOM    152  H   GLY A  37      -6.986  -1.091   7.879  1.00  1.00           H  
ATOM    153  HA2 GLY A  37      -8.051   0.890   9.694  1.00  1.00           H  
ATOM    154  HA3 GLY A  37      -6.934  -0.410  10.056  1.00  1.00           H  
ATOM    155  N   CYS A  38      -6.029   2.241   8.296  1.00  1.00           N  
ATOM    156  CA  CYS A  38      -4.987   3.240   8.128  1.00  1.00           C  
ATOM    157  C   CYS A  38      -5.159   3.886   6.752  1.00  1.00           C  
ATOM    158  O   CYS A  38      -4.842   5.061   6.571  1.00  1.00           O  
ATOM    159  CB  CYS A  38      -3.592   2.637   8.306  1.00  1.00           C  
ATOM    160  SG  CYS A  38      -2.862   3.203   9.885  1.00  1.00           S  
ATOM    161  H   CYS A  38      -6.757   2.270   7.610  1.00  1.00           H  
ATOM    162  HA  CYS A  38      -5.127   3.974   8.921  1.00  1.00           H  
ATOM    163  HB2 CYS A  38      -3.653   1.549   8.292  1.00  1.00           H  
ATOM    164  HB3 CYS A  38      -2.952   2.930   7.474  1.00  1.00           H  
ATOM    165  N   HIS A  39      -5.659   3.091   5.818  1.00  1.00           N  
ATOM    166  CA  HIS A  39      -5.877   3.572   4.464  1.00  1.00           C  
ATOM    167  C   HIS A  39      -7.371   3.529   4.138  1.00  1.00           C  
ATOM    168  O   HIS A  39      -7.820   2.842   3.224  1.00  1.00           O  
ATOM    169  CB  HIS A  39      -5.029   2.782   3.465  1.00  1.00           C  
ATOM    170  CG  HIS A  39      -3.559   3.124   3.501  1.00  1.00           C  
ATOM    171  ND1 HIS A  39      -3.069   4.364   3.130  1.00  1.00           N  
ATOM    172  CD2 HIS A  39      -2.478   2.377   3.868  1.00  1.00           C  
ATOM    173  CE1 HIS A  39      -1.751   4.352   3.270  1.00  1.00           C  
ATOM    174  NE2 HIS A  39      -1.387   3.119   3.727  1.00  1.00           N  
ATOM    175  H   HIS A  39      -5.914   2.137   5.974  1.00  1.00           H  
ATOM    176  HA  HIS A  39      -5.538   4.607   4.442  1.00  1.00           H  
ATOM    177  HB2 HIS A  39      -5.149   1.717   3.665  1.00  1.00           H  
ATOM    178  HB3 HIS A  39      -5.409   2.962   2.459  1.00  1.00           H  
ATOM    179  HD1 HIS A  39      -3.616   5.138   2.810  1.00  1.00           H  
ATOM    180  HD2 HIS A  39      -2.507   1.345   4.217  1.00  1.00           H  
ATOM    181  HE1 HIS A  39      -1.077   5.181   3.058  1.00  1.00           H  
ATOM    182  N   PRO A  40      -8.140   4.291   4.919  1.00  1.00           N  
ATOM    183  CA  PRO A  40      -9.577   4.403   4.788  1.00  1.00           C  
ATOM    184  C   PRO A  40      -9.914   5.239   3.562  1.00  1.00           C  
ATOM    185  O   PRO A  40      -9.534   6.408   3.517  1.00  1.00           O  
ATOM    186  CB  PRO A  40     -10.034   5.101   6.068  1.00  1.00           C  
ATOM    187  CG  PRO A  40      -8.790   6.067   6.329  1.00  1.00           C  
ATOM    188  CD  PRO A  40      -7.645   5.111   6.004  1.00  1.00           C  
ATOM    189  HA  PRO A  40     -10.041   3.420   4.706  1.00  1.00           H  
ATOM    190  HB2 PRO A  40     -10.964   5.651   5.931  1.00  1.00           H  
ATOM    191  HB3 PRO A  40     -10.137   4.361   6.862  1.00  1.00           H  
ATOM    192  HG2 PRO A  40      -8.606   7.026   5.844  1.00  1.00           H  
ATOM    193  HG3 PRO A  40      -8.929   6.198   7.402  1.00  1.00           H  
ATOM    194  HD2 PRO A  40      -6.750   5.661   5.714  1.00  1.00           H  
ATOM    195  HD3 PRO A  40      -7.438   4.476   6.865  1.00  1.00           H  
ATOM    196  N   GLN A  41     -10.607   4.637   2.606  1.00  1.00           N  
ATOM    197  CA  GLN A  41     -10.979   5.346   1.393  1.00  1.00           C  
ATOM    198  C   GLN A  41      -9.747   5.991   0.756  1.00  1.00           C  
ATOM    199  O   GLN A  41      -9.713   7.203   0.551  1.00  1.00           O  
ATOM    200  CB  GLN A  41     -12.060   6.391   1.678  1.00  1.00           C  
ATOM    201  CG  GLN A  41     -13.444   5.869   1.287  1.00  1.00           C  
ATOM    202  CD  GLN A  41     -14.539   6.856   1.697  1.00  1.00           C  
ATOM    203  OE1 GLN A  41     -14.432   8.056   1.505  1.00  1.00           O  
ATOM    204  NE2 GLN A  41     -15.594   6.286   2.272  1.00  1.00           N  
ATOM    205  H   GLN A  41     -10.913   3.686   2.651  1.00  1.00           H  
ATOM    206  HA  GLN A  41     -11.385   4.585   0.726  1.00  1.00           H  
ATOM    207  HB2 GLN A  41     -12.051   6.649   2.737  1.00  1.00           H  
ATOM    208  HB3 GLN A  41     -11.842   7.304   1.125  1.00  1.00           H  
ATOM    209  HG2 GLN A  41     -13.483   5.703   0.210  1.00  1.00           H  
ATOM    210  HG3 GLN A  41     -13.621   4.905   1.764  1.00  1.00           H  
ATOM    211 HE211GLN A  41     -15.618   5.294   2.400  1.00  1.00           H  
ATOM    212 HE212GLN A  41     -16.363   6.848   2.576  1.00  1.00           H  
ATOM    213  N   GLY A  42      -8.765   5.152   0.460  1.00  1.00           N  
ATOM    214  CA  GLY A  42      -7.534   5.625  -0.150  1.00  1.00           C  
ATOM    215  C   GLY A  42      -7.038   6.900   0.536  1.00  1.00           C  
ATOM    216  O   GLY A  42      -6.404   7.743  -0.097  1.00  1.00           O  
ATOM    217  H   GLY A  42      -8.801   4.167   0.630  1.00  1.00           H  
ATOM    218  HA2 GLY A  42      -6.770   4.851  -0.083  1.00  1.00           H  
ATOM    219  HA3 GLY A  42      -7.700   5.819  -1.209  1.00  1.00           H  
ATOM    220  N   GLY A  43      -7.346   7.001   1.821  1.00  1.00           N  
ATOM    221  CA  GLY A  43      -6.939   8.159   2.598  1.00  1.00           C  
ATOM    222  C   GLY A  43      -5.778   7.812   3.532  1.00  1.00           C  
ATOM    223  O   GLY A  43      -5.019   6.881   3.265  1.00  1.00           O  
ATOM    224  H   GLY A  43      -7.862   6.311   2.328  1.00  1.00           H  
ATOM    225  HA2 GLY A  43      -6.643   8.966   1.928  1.00  1.00           H  
ATOM    226  HA3 GLY A  43      -7.784   8.524   3.183  1.00  1.00           H  
ATOM    227  N   ASN A  44      -5.676   8.578   4.608  1.00  1.00           N  
ATOM    228  CA  ASN A  44      -4.620   8.363   5.583  1.00  1.00           C  
ATOM    229  C   ASN A  44      -5.104   8.819   6.961  1.00  1.00           C  
ATOM    230  O   ASN A  44      -5.830   9.805   7.073  1.00  1.00           O  
ATOM    231  CB  ASN A  44      -3.371   9.172   5.229  1.00  1.00           C  
ATOM    232  CG  ASN A  44      -2.724   8.649   3.945  1.00  1.00           C  
ATOM    233  OD1 ASN A  44      -3.213   8.852   2.846  1.00  1.00           O  
ATOM    234  ND2 ASN A  44      -1.601   7.966   4.145  1.00  1.00           N  
ATOM    235  H   ASN A  44      -6.298   9.333   4.818  1.00  1.00           H  
ATOM    236  HA  ASN A  44      -4.411   7.294   5.547  1.00  1.00           H  
ATOM    237  HB2 ASN A  44      -3.636  10.222   5.105  1.00  1.00           H  
ATOM    238  HB3 ASN A  44      -2.654   9.119   6.049  1.00  1.00           H  
ATOM    239 HD211ASN A  44      -1.253   7.835   5.073  1.00  1.00           H  
ATOM    240 HD212ASN A  44      -1.103   7.583   3.366  1.00  1.00           H  
ATOM    241  N   THR A  45      -4.681   8.079   7.976  1.00  1.00           N  
ATOM    242  CA  THR A  45      -5.062   8.394   9.342  1.00  1.00           C  
ATOM    243  C   THR A  45      -3.855   8.911  10.127  1.00  1.00           C  
ATOM    244  O   THR A  45      -3.993   9.348  11.268  1.00  1.00           O  
ATOM    245  CB  THR A  45      -5.697   7.145   9.956  1.00  1.00           C  
ATOM    246  OG1 THR A  45      -4.868   6.077   9.507  1.00  1.00           O  
ATOM    247  CG2 THR A  45      -7.069   6.830   9.356  1.00  1.00           C  
ATOM    248  H   THR A  45      -4.091   7.278   7.876  1.00  1.00           H  
ATOM    249  HA  THR A  45      -5.796   9.200   9.317  1.00  1.00           H  
ATOM    250  HB  THR A  45      -5.758   7.233  11.041  1.00  1.00           H  
ATOM    251  HG1 THR A  45      -4.637   5.478  10.273  1.00  1.00           H  
ATOM    252 HG221THR A  45      -6.947   6.508   8.322  1.00  1.00           H  
ATOM    253 HG222THR A  45      -7.543   6.035   9.931  1.00  1.00           H  
ATOM    254 HG223THR A  45      -7.693   7.723   9.387  1.00  1.00           H  
ATOM    255  N   VAL A  46      -2.699   8.843   9.483  1.00  1.00           N  
ATOM    256  CA  VAL A  46      -1.468   9.299  10.107  1.00  1.00           C  
ATOM    257  C   VAL A  46      -0.966  10.549   9.381  1.00  1.00           C  
ATOM    258  O   VAL A  46      -0.762  11.591  10.002  1.00  1.00           O  
ATOM    259  CB  VAL A  46      -0.440   8.165  10.125  1.00  1.00           C  
ATOM    260  CG1 VAL A  46       0.900   8.649  10.684  1.00  1.00           C  
ATOM    261  CG2 VAL A  46      -0.963   6.964  10.915  1.00  1.00           C  
ATOM    262  H   VAL A  46      -2.595   8.486   8.555  1.00  1.00           H  
ATOM    263  HA  VAL A  46      -1.699   9.561  11.139  1.00  1.00           H  
ATOM    264  HB  VAL A  46      -0.277   7.844   9.096  1.00  1.00           H  
ATOM    265 HG111VAL A  46       1.611   8.771   9.868  1.00  1.00           H  
ATOM    266 HG112VAL A  46       0.759   9.604  11.190  1.00  1.00           H  
ATOM    267 HG113VAL A  46       1.283   7.915  11.394  1.00  1.00           H  
ATOM    268 HG221VAL A  46      -1.418   6.248  10.230  1.00  1.00           H  
ATOM    269 HG222VAL A  46      -0.135   6.487  11.441  1.00  1.00           H  
ATOM    270 HG223VAL A  46      -1.707   7.300  11.637  1.00  1.00           H  
ATOM    271  N   HIS A  47      -0.781  10.403   8.078  1.00  1.00           N  
ATOM    272  CA  HIS A  47      -0.306  11.508   7.261  1.00  1.00           C  
ATOM    273  C   HIS A  47      -1.388  11.902   6.253  1.00  1.00           C  
ATOM    274  O   HIS A  47      -1.701  11.173   5.314  1.00  1.00           O  
ATOM    275  CB  HIS A  47       1.026  11.159   6.596  1.00  1.00           C  
ATOM    276  CG  HIS A  47       2.180  11.030   7.562  1.00  1.00           C  
ATOM    277  ND1 HIS A  47       3.466  10.717   7.156  1.00  1.00           N  
ATOM    278  CD2 HIS A  47       2.228  11.176   8.917  1.00  1.00           C  
ATOM    279  CE1 HIS A  47       4.244  10.678   8.228  1.00  1.00           C  
ATOM    280  NE2 HIS A  47       3.475  10.962   9.318  1.00  1.00           N  
ATOM    281  H   HIS A  47      -0.948   9.552   7.580  1.00  1.00           H  
ATOM    282  HA  HIS A  47      -0.131  12.344   7.938  1.00  1.00           H  
ATOM    283  HB2 HIS A  47       0.914  10.221   6.052  1.00  1.00           H  
ATOM    284  HB3 HIS A  47       1.265  11.927   5.860  1.00  1.00           H  
ATOM    285  HD1 HIS A  47       3.758  10.550   6.215  1.00  1.00           H  
ATOM    286  HD2 HIS A  47       1.385  11.425   9.561  1.00  1.00           H  
ATOM    287  HE1 HIS A  47       5.312  10.458   8.237  1.00  1.00           H  
ATOM    288  N   PRO A  48      -1.958  13.089   6.472  1.00  1.00           N  
ATOM    289  CA  PRO A  48      -2.999  13.659   5.644  1.00  1.00           C  
ATOM    290  C   PRO A  48      -2.374  14.338   4.433  1.00  1.00           C  
ATOM    291  O   PRO A  48      -3.046  15.144   3.792  1.00  1.00           O  
ATOM    292  CB  PRO A  48      -3.699  14.677   6.541  1.00  1.00           C  
ATOM    293  CG  PRO A  48      -2.536  15.177   7.405  1.00  1.00           C  
ATOM    294  CD  PRO A  48      -1.613  13.971   7.565  1.00  1.00           C  
ATOM    295  HA  PRO A  48      -3.702  12.893   5.316  1.00  1.00           H  
ATOM    296  HB2 PRO A  48      -4.231  15.436   5.969  1.00  1.00           H  
ATOM    297  HB3 PRO A  48      -4.380  14.153   7.213  1.00  1.00           H  
ATOM    298  HG2 PRO A  48      -2.187  15.789   6.573  1.00  1.00           H  
ATOM    299  HG3 PRO A  48      -2.606  15.769   8.317  1.00  1.00           H  
ATOM    300  HD2 PRO A  48      -0.567  14.274   7.522  1.00  1.00           H  
ATOM    301  HD3 PRO A  48      -1.823  13.468   8.509  1.00  1.00           H  
ATOM    302  N   GLU A  49      -1.123  14.009   4.148  1.00  1.00           N  
ATOM    303  CA  GLU A  49      -0.433  14.601   3.014  1.00  1.00           C  
ATOM    304  C   GLU A  49       0.191  13.509   2.143  1.00  1.00           C  
ATOM    305  O   GLU A  49       0.874  13.805   1.164  1.00  1.00           O  
ATOM    306  CB  GLU A  49       0.625  15.603   3.478  1.00  1.00           C  
ATOM    307  CG  GLU A  49       1.668  14.926   4.371  1.00  1.00           C  
ATOM    308  CD  GLU A  49       3.005  15.667   4.310  1.00  1.00           C  
ATOM    309  OE1 GLU A  49       3.475  16.182   5.335  1.00  1.00           O  
ATOM    310  OE2 GLU A  49       3.560  15.695   3.146  1.00  1.00           O  
ATOM    311  H   GLU A  49      -0.583  13.352   4.674  1.00  1.00           H  
ATOM    312  HA  GLU A  49      -1.202  15.129   2.451  1.00  1.00           H  
ATOM    313  HB2 GLU A  49       1.116  16.047   2.612  1.00  1.00           H  
ATOM    314  HB3 GLU A  49       0.147  16.416   4.025  1.00  1.00           H  
ATOM    315  HG2 GLU A  49       1.309  14.900   5.399  1.00  1.00           H  
ATOM    316  HG3 GLU A  49       1.806  13.892   4.054  1.00  1.00           H  
ATOM    317  HE2 GLU A  49       3.774  16.639   2.892  1.00  1.00           H  
ATOM    318  N   LYS A  50      -0.066  12.268   2.531  1.00  1.00           N  
ATOM    319  CA  LYS A  50       0.462  11.130   1.797  1.00  1.00           C  
ATOM    320  C   LYS A  50      -0.686  10.186   1.434  1.00  1.00           C  
ATOM    321  O   LYS A  50      -0.948   9.218   2.146  1.00  1.00           O  
ATOM    322  CB  LYS A  50       1.584  10.457   2.589  1.00  1.00           C  
ATOM    323  CG  LYS A  50       2.583  11.491   3.113  1.00  1.00           C  
ATOM    324  CD  LYS A  50       4.003  11.168   2.645  1.00  1.00           C  
ATOM    325  CE  LYS A  50       4.968  12.302   2.997  1.00  1.00           C  
ATOM    326  NZ  LYS A  50       6.185  11.765   3.645  1.00  1.00           N  
ATOM    327  H   LYS A  50      -0.623  12.035   3.328  1.00  1.00           H  
ATOM    328  HA  LYS A  50       0.901  11.511   0.875  1.00  1.00           H  
ATOM    329  HB2 LYS A  50       1.162   9.899   3.424  1.00  1.00           H  
ATOM    330  HB3 LYS A  50       2.101   9.737   1.954  1.00  1.00           H  
ATOM    331  HG2 LYS A  50       2.298  12.484   2.766  1.00  1.00           H  
ATOM    332  HG3 LYS A  50       2.551  11.513   4.202  1.00  1.00           H  
ATOM    333  HD2 LYS A  50       4.341  10.242   3.109  1.00  1.00           H  
ATOM    334  HD3 LYS A  50       4.006  11.005   1.567  1.00  1.00           H  
ATOM    335  HE2 LYS A  50       5.240  12.850   2.095  1.00  1.00           H  
ATOM    336  HE3 LYS A  50       4.476  13.012   3.664  1.00  1.00           H  
ATOM    337  HZ1 LYS A  50       6.461  12.316   4.451  1.00  1.00           H  
ATOM    338  HZ2 LYS A  50       6.053  10.814   3.972  1.00  1.00           H  
ATOM    339  N   THR A  51      -1.340  10.501   0.325  1.00  1.00           N  
ATOM    340  CA  THR A  51      -2.454   9.693  -0.141  1.00  1.00           C  
ATOM    341  C   THR A  51      -1.980   8.689  -1.195  1.00  1.00           C  
ATOM    342  O   THR A  51      -0.798   8.651  -1.533  1.00  1.00           O  
ATOM    343  CB  THR A  51      -3.544  10.639  -0.650  1.00  1.00           C  
ATOM    344  OG1 THR A  51      -3.050  11.093  -1.908  1.00  1.00           O  
ATOM    345  CG2 THR A  51      -3.652  11.913   0.189  1.00  1.00           C  
ATOM    346  H   THR A  51      -1.121  11.290  -0.248  1.00  1.00           H  
ATOM    347  HA  THR A  51      -2.837   9.116   0.701  1.00  1.00           H  
ATOM    348  HB  THR A  51      -4.505  10.129  -0.710  1.00  1.00           H  
ATOM    349  HG1 THR A  51      -2.262  11.692  -1.770  1.00  1.00           H  
ATOM    350 HG221THR A  51      -3.180  12.740  -0.342  1.00  1.00           H  
ATOM    351 HG222THR A  51      -4.703  12.146   0.363  1.00  1.00           H  
ATOM    352 HG223THR A  51      -3.151  11.762   1.145  1.00  1.00           H  
ATOM    353  N   LEU A  52      -2.927   7.902  -1.684  1.00  1.00           N  
ATOM    354  CA  LEU A  52      -2.621   6.901  -2.691  1.00  1.00           C  
ATOM    355  C   LEU A  52      -2.826   7.505  -4.082  1.00  1.00           C  
ATOM    356  O   LEU A  52      -2.935   6.778  -5.069  1.00  1.00           O  
ATOM    357  CB  LEU A  52      -3.436   5.629  -2.448  1.00  1.00           C  
ATOM    358  CG  LEU A  52      -3.141   4.883  -1.145  1.00  1.00           C  
ATOM    359  CD1 LEU A  52      -4.083   3.691  -0.970  1.00  1.00           C  
ATOM    360  CD2 LEU A  52      -1.671   4.467  -1.071  1.00  1.00           C  
ATOM    361  H   LEU A  52      -3.886   7.940  -1.403  1.00  1.00           H  
ATOM    362  HA  LEU A  52      -1.570   6.636  -2.581  1.00  1.00           H  
ATOM    363  HB2 LEU A  52      -4.494   5.891  -2.462  1.00  1.00           H  
ATOM    364  HB3 LEU A  52      -3.265   4.947  -3.280  1.00  1.00           H  
ATOM    365  HG  LEU A  52      -3.325   5.563  -0.313  1.00  1.00           H  
ATOM    366 HD111LEU A  52      -3.499   2.774  -0.897  1.00  1.00           H  
ATOM    367 HD112LEU A  52      -4.670   3.821  -0.061  1.00  1.00           H  
ATOM    368 HD113LEU A  52      -4.752   3.628  -1.828  1.00  1.00           H  
ATOM    369 HD221LEU A  52      -1.483   3.959  -0.126  1.00  1.00           H  
ATOM    370 HD222LEU A  52      -1.442   3.794  -1.898  1.00  1.00           H  
ATOM    371 HD223LEU A  52      -1.039   5.353  -1.139  1.00  1.00           H  
ATOM    372  N   ALA A  53      -2.871   8.829  -4.117  1.00  1.00           N  
ATOM    373  CA  ALA A  53      -3.060   9.538  -5.371  1.00  1.00           C  
ATOM    374  C   ALA A  53      -1.727   9.612  -6.116  1.00  1.00           C  
ATOM    375  O   ALA A  53      -0.711  10.000  -5.542  1.00  1.00           O  
ATOM    376  CB  ALA A  53      -3.649  10.922  -5.090  1.00  1.00           C  
ATOM    377  H   ALA A  53      -2.782   9.413  -3.310  1.00  1.00           H  
ATOM    378  HA  ALA A  53      -3.771   8.970  -5.970  1.00  1.00           H  
ATOM    379  HB1 ALA A  53      -4.571  10.816  -4.519  1.00  1.00           H  
ATOM    380  HB2 ALA A  53      -2.933  11.512  -4.518  1.00  1.00           H  
ATOM    381  HB3 ALA A  53      -3.862  11.425  -6.034  1.00  1.00           H  
ATOM    382  N   ARG A  54      -1.773   9.234  -7.385  1.00  1.00           N  
ATOM    383  CA  ARG A  54      -0.580   9.252  -8.215  1.00  1.00           C  
ATOM    384  C   ARG A  54       0.141  10.594  -8.079  1.00  1.00           C  
ATOM    385  O   ARG A  54       1.358  10.634  -7.903  1.00  1.00           O  
ATOM    386  CB  ARG A  54      -0.930   9.016  -9.686  1.00  1.00           C  
ATOM    387  CG  ARG A  54       0.336   8.892 -10.537  1.00  1.00           C  
ATOM    388  CD  ARG A  54       0.013   9.046 -12.025  1.00  1.00           C  
ATOM    389  NE  ARG A  54      -0.060  10.481 -12.381  1.00  1.00           N  
ATOM    390  CZ  ARG A  54      -1.200  11.204 -12.380  1.00  1.00           C  
ATOM    391  NH1 ARG A  54      -1.149  12.479 -12.715  1.00  1.00           N  
ATOM    392  NH2 ARG A  54      -2.374  10.631 -12.040  1.00  1.00           N  
ATOM    393  H   ARG A  54      -2.603   8.919  -7.845  1.00  1.00           H  
ATOM    394  HA  ARG A  54       0.035   8.436  -7.838  1.00  1.00           H  
ATOM    395  HB2 ARG A  54      -1.526   8.109  -9.781  1.00  1.00           H  
ATOM    396  HB3 ARG A  54      -1.541   9.840 -10.055  1.00  1.00           H  
ATOM    397  HG2 ARG A  54       1.056   9.653 -10.237  1.00  1.00           H  
ATOM    398  HG3 ARG A  54       0.803   7.923 -10.361  1.00  1.00           H  
ATOM    399  HD2 ARG A  54       0.778   8.553 -12.624  1.00  1.00           H  
ATOM    400  HD3 ARG A  54      -0.934   8.558 -12.253  1.00  1.00           H  
ATOM    401  HE  ARG A  54       0.789  10.943 -12.639  1.00  1.00           H  
ATOM    402  N   ALA A  55      -0.640  11.661  -8.165  1.00  1.00           N  
ATOM    403  CA  ALA A  55      -0.091  13.002  -8.054  1.00  1.00           C  
ATOM    404  C   ALA A  55       0.947  13.031  -6.930  1.00  1.00           C  
ATOM    405  O   ALA A  55       2.041  13.565  -7.104  1.00  1.00           O  
ATOM    406  CB  ALA A  55      -1.227  14.001  -7.825  1.00  1.00           C  
ATOM    407  H   ALA A  55      -1.629  11.620  -8.309  1.00  1.00           H  
ATOM    408  HA  ALA A  55       0.400  13.239  -8.997  1.00  1.00           H  
ATOM    409  HB1 ALA A  55      -0.809  14.995  -7.660  1.00  1.00           H  
ATOM    410  HB2 ALA A  55      -1.876  14.021  -8.700  1.00  1.00           H  
ATOM    411  HB3 ALA A  55      -1.804  13.701  -6.951  1.00  1.00           H  
ATOM    412  N   ARG A  56       0.567  12.450  -5.801  1.00  1.00           N  
ATOM    413  CA  ARG A  56       1.451  12.403  -4.649  1.00  1.00           C  
ATOM    414  C   ARG A  56       2.402  11.211  -4.759  1.00  1.00           C  
ATOM    415  O   ARG A  56       3.592  11.333  -4.472  1.00  1.00           O  
ATOM    416  CB  ARG A  56       0.654  12.293  -3.348  1.00  1.00           C  
ATOM    417  CG  ARG A  56       0.047  13.643  -2.960  1.00  1.00           C  
ATOM    418  CD  ARG A  56       0.986  14.421  -2.035  1.00  1.00           C  
ATOM    419  NE  ARG A  56       0.278  15.585  -1.458  1.00  1.00           N  
ATOM    420  CZ  ARG A  56      -0.744  15.492  -0.582  1.00  1.00           C  
ATOM    421  NH1 ARG A  56      -1.304  16.599  -0.131  1.00  1.00           N  
ATOM    422  NH2 ARG A  56      -1.188  14.284  -0.173  1.00  1.00           N  
ATOM    423  H   ARG A  56      -0.326  12.019  -5.667  1.00  1.00           H  
ATOM    424  HA  ARG A  56       1.997  13.346  -4.679  1.00  1.00           H  
ATOM    425  HB2 ARG A  56      -0.139  11.554  -3.464  1.00  1.00           H  
ATOM    426  HB3 ARG A  56       1.304  11.939  -2.547  1.00  1.00           H  
ATOM    427  HG2 ARG A  56      -0.152  14.228  -3.858  1.00  1.00           H  
ATOM    428  HG3 ARG A  56      -0.910  13.486  -2.463  1.00  1.00           H  
ATOM    429  HD2 ARG A  56       1.345  13.771  -1.237  1.00  1.00           H  
ATOM    430  HD3 ARG A  56       1.862  14.756  -2.591  1.00  1.00           H  
ATOM    431  HE  ARG A  56       0.576  16.499  -1.735  1.00  1.00           H  
ATOM    432  N   ARG A  57       1.843  10.084  -5.174  1.00  1.00           N  
ATOM    433  CA  ARG A  57       2.627   8.870  -5.326  1.00  1.00           C  
ATOM    434  C   ARG A  57       3.782   9.103  -6.301  1.00  1.00           C  
ATOM    435  O   ARG A  57       4.737   8.328  -6.335  1.00  1.00           O  
ATOM    436  CB  ARG A  57       1.762   7.716  -5.836  1.00  1.00           C  
ATOM    437  CG  ARG A  57       1.728   6.568  -4.824  1.00  1.00           C  
ATOM    438  CD  ARG A  57       0.300   6.308  -4.339  1.00  1.00           C  
ATOM    439  NE  ARG A  57      -0.201   5.034  -4.899  1.00  1.00           N  
ATOM    440  CZ  ARG A  57      -0.831   4.926  -6.089  1.00  1.00           C  
ATOM    441  NH1 ARG A  57      -1.237   3.737  -6.492  1.00  1.00           N  
ATOM    442  NH2 ARG A  57      -1.042   6.018  -6.854  1.00  1.00           N  
ATOM    443  H   ARG A  57       0.874   9.993  -5.405  1.00  1.00           H  
ATOM    444  HA  ARG A  57       2.997   8.651  -4.324  1.00  1.00           H  
ATOM    445  HB2 ARG A  57       0.749   8.071  -6.023  1.00  1.00           H  
ATOM    446  HB3 ARG A  57       2.155   7.355  -6.787  1.00  1.00           H  
ATOM    447  HG2 ARG A  57       2.131   5.664  -5.281  1.00  1.00           H  
ATOM    448  HG3 ARG A  57       2.366   6.808  -3.974  1.00  1.00           H  
ATOM    449  HD2 ARG A  57       0.279   6.269  -3.250  1.00  1.00           H  
ATOM    450  HD3 ARG A  57      -0.351   7.129  -4.641  1.00  1.00           H  
ATOM    451  HE  ARG A  57      -0.065   4.200  -4.364  1.00  1.00           H  
ATOM    452  N   GLU A  58       3.658  10.174  -7.071  1.00  1.00           N  
ATOM    453  CA  GLU A  58       4.680  10.518  -8.045  1.00  1.00           C  
ATOM    454  C   GLU A  58       5.865  11.195  -7.354  1.00  1.00           C  
ATOM    455  O   GLU A  58       7.017  10.844  -7.604  1.00  1.00           O  
ATOM    456  CB  GLU A  58       4.107  11.409  -9.149  1.00  1.00           C  
ATOM    457  CG  GLU A  58       4.454  12.879  -8.902  1.00  1.00           C  
ATOM    458  CD  GLU A  58       3.909  13.767 -10.023  1.00  1.00           C  
ATOM    459  OE1 GLU A  58       2.694  13.778 -10.270  1.00  1.00           O  
ATOM    460  OE2 GLU A  58       4.797  14.463 -10.648  1.00  1.00           O  
ATOM    461  H   GLU A  58       2.878  10.799  -7.038  1.00  1.00           H  
ATOM    462  HA  GLU A  58       4.997   9.570  -8.480  1.00  1.00           H  
ATOM    463  HB2 GLU A  58       4.502  11.096 -10.116  1.00  1.00           H  
ATOM    464  HB3 GLU A  58       3.025  11.290  -9.193  1.00  1.00           H  
ATOM    465  HG2 GLU A  58       4.039  13.199  -7.946  1.00  1.00           H  
ATOM    466  HG3 GLU A  58       5.535  12.995  -8.835  1.00  1.00           H  
ATOM    467  HE2 GLU A  58       5.313  15.022  -9.998  1.00  1.00           H  
ATOM    468  N   ALA A  59       5.542  12.152  -6.497  1.00  1.00           N  
ATOM    469  CA  ALA A  59       6.566  12.881  -5.768  1.00  1.00           C  
ATOM    470  C   ALA A  59       7.511  11.886  -5.093  1.00  1.00           C  
ATOM    471  O   ALA A  59       8.727  11.963  -5.267  1.00  1.00           O  
ATOM    472  CB  ALA A  59       5.902  13.827  -4.765  1.00  1.00           C  
ATOM    473  H   ALA A  59       4.602  12.431  -6.299  1.00  1.00           H  
ATOM    474  HA  ALA A  59       7.129  13.473  -6.489  1.00  1.00           H  
ATOM    475  HB1 ALA A  59       6.490  14.742  -4.685  1.00  1.00           H  
ATOM    476  HB2 ALA A  59       4.896  14.070  -5.105  1.00  1.00           H  
ATOM    477  HB3 ALA A  59       5.849  13.343  -3.789  1.00  1.00           H  
ATOM    478  N   ASN A  60       6.918  10.974  -4.337  1.00  1.00           N  
ATOM    479  CA  ASN A  60       7.692   9.964  -3.635  1.00  1.00           C  
ATOM    480  C   ASN A  60       8.149   8.895  -4.630  1.00  1.00           C  
ATOM    481  O   ASN A  60       9.208   8.293  -4.457  1.00  1.00           O  
ATOM    482  CB  ASN A  60       6.853   9.278  -2.556  1.00  1.00           C  
ATOM    483  CG  ASN A  60       6.730  10.160  -1.313  1.00  1.00           C  
ATOM    484  OD1 ASN A  60       6.899   9.719  -0.188  1.00  1.00           O  
ATOM    485  ND2 ASN A  60       6.428  11.428  -1.577  1.00  1.00           N  
ATOM    486  H   ASN A  60       5.929  10.918  -4.201  1.00  1.00           H  
ATOM    487  HA  ASN A  60       8.528  10.503  -3.189  1.00  1.00           H  
ATOM    488  HB2 ASN A  60       5.860   9.056  -2.948  1.00  1.00           H  
ATOM    489  HB3 ASN A  60       7.309   8.325  -2.287  1.00  1.00           H  
ATOM    490 HD211ASN A  60       6.303  11.726  -2.523  1.00  1.00           H  
ATOM    491 HD212ASN A  60       6.327  12.084  -0.829  1.00  1.00           H  
ATOM    492  N   GLY A  61       7.328   8.692  -5.650  1.00  1.00           N  
ATOM    493  CA  GLY A  61       7.635   7.706  -6.673  1.00  1.00           C  
ATOM    494  C   GLY A  61       7.157   6.314  -6.253  1.00  1.00           C  
ATOM    495  O   GLY A  61       7.961   5.472  -5.855  1.00  1.00           O  
ATOM    496  H   GLY A  61       6.469   9.186  -5.784  1.00  1.00           H  
ATOM    497  HA2 GLY A  61       7.158   7.990  -7.611  1.00  1.00           H  
ATOM    498  HA3 GLY A  61       8.709   7.687  -6.854  1.00  1.00           H  
ATOM    499  N   ILE A  62       5.852   6.115  -6.356  1.00  1.00           N  
ATOM    500  CA  ILE A  62       5.258   4.840  -5.992  1.00  1.00           C  
ATOM    501  C   ILE A  62       4.193   4.465  -7.024  1.00  1.00           C  
ATOM    502  O   ILE A  62       3.041   4.218  -6.671  1.00  1.00           O  
ATOM    503  CB  ILE A  62       4.734   4.884  -4.555  1.00  1.00           C  
ATOM    504  CG1 ILE A  62       5.840   5.291  -3.580  1.00  1.00           C  
ATOM    505  CG2 ILE A  62       4.089   3.552  -4.167  1.00  1.00           C  
ATOM    506  CD1 ILE A  62       5.481   4.894  -2.147  1.00  1.00           C  
ATOM    507  H   ILE A  62       5.205   6.805  -6.681  1.00  1.00           H  
ATOM    508  HA  ILE A  62       6.049   4.090  -6.024  1.00  1.00           H  
ATOM    509  HB  ILE A  62       3.957   5.646  -4.498  1.00  1.00           H  
ATOM    510 HG122ILE A  62       6.777   4.816  -3.869  1.00  1.00           H  
ATOM    511 HG133ILE A  62       5.999   6.368  -3.634  1.00  1.00           H  
ATOM    512 HG221ILE A  62       3.126   3.740  -3.691  1.00  1.00           H  
ATOM    513 HG222ILE A  62       3.940   2.945  -5.060  1.00  1.00           H  
ATOM    514 HG223ILE A  62       4.740   3.022  -3.472  1.00  1.00           H  
ATOM    515 HD111ILE A  62       5.899   3.912  -1.926  1.00  1.00           H  
ATOM    516 HD112ILE A  62       5.891   5.628  -1.453  1.00  1.00           H  
ATOM    517 HD113ILE A  62       4.397   4.860  -2.040  1.00  1.00           H  
ATOM    518  N   ARG A  63       4.616   4.434  -8.280  1.00  1.00           N  
ATOM    519  CA  ARG A  63       3.712   4.094  -9.366  1.00  1.00           C  
ATOM    520  C   ARG A  63       4.085   2.734  -9.959  1.00  1.00           C  
ATOM    521  O   ARG A  63       4.320   2.620 -11.161  1.00  1.00           O  
ATOM    522  CB  ARG A  63       3.754   5.153 -10.469  1.00  1.00           C  
ATOM    523  CG  ARG A  63       5.098   5.131 -11.199  1.00  1.00           C  
ATOM    524  CD  ARG A  63       4.898   5.063 -12.715  1.00  1.00           C  
ATOM    525  NE  ARG A  63       4.583   6.409 -13.245  1.00  1.00           N  
ATOM    526  CZ  ARG A  63       3.960   6.633 -14.421  1.00  1.00           C  
ATOM    527  NH1 ARG A  63       3.729   7.877 -14.797  1.00  1.00           N  
ATOM    528  NH2 ARG A  63       3.578   5.599 -15.201  1.00  1.00           N  
ATOM    529  H   ARG A  63       5.555   4.636  -8.559  1.00  1.00           H  
ATOM    530  HA  ARG A  63       2.724   4.064  -8.907  1.00  1.00           H  
ATOM    531  HB2 ARG A  63       2.947   4.974 -11.180  1.00  1.00           H  
ATOM    532  HB3 ARG A  63       3.586   6.139 -10.038  1.00  1.00           H  
ATOM    533  HG2 ARG A  63       5.669   6.024 -10.944  1.00  1.00           H  
ATOM    534  HG3 ARG A  63       5.683   4.273 -10.867  1.00  1.00           H  
ATOM    535  HD2 ARG A  63       5.798   4.677 -13.192  1.00  1.00           H  
ATOM    536  HD3 ARG A  63       4.089   4.372 -12.952  1.00  1.00           H  
ATOM    537  HE  ARG A  63       4.849   7.202 -12.697  1.00  1.00           H  
ATOM    538  N   THR A  64       4.127   1.735  -9.089  1.00  1.00           N  
ATOM    539  CA  THR A  64       4.467   0.387  -9.512  1.00  1.00           C  
ATOM    540  C   THR A  64       3.867  -0.640  -8.550  1.00  1.00           C  
ATOM    541  O   THR A  64       3.802  -0.404  -7.345  1.00  1.00           O  
ATOM    542  CB  THR A  64       5.990   0.298  -9.625  1.00  1.00           C  
ATOM    543  OG1 THR A  64       6.457   0.671  -8.332  1.00  1.00           O  
ATOM    544  CG2 THR A  64       6.572   1.365 -10.554  1.00  1.00           C  
ATOM    545  H   THR A  64       3.934   1.836  -8.113  1.00  1.00           H  
ATOM    546  HA  THR A  64       4.018   0.211 -10.489  1.00  1.00           H  
ATOM    547  HB  THR A  64       6.299  -0.700  -9.937  1.00  1.00           H  
ATOM    548  HG1 THR A  64       6.117   1.581  -8.095  1.00  1.00           H  
ATOM    549 HG221THR A  64       6.057   1.332 -11.514  1.00  1.00           H  
ATOM    550 HG222THR A  64       6.439   2.349 -10.105  1.00  1.00           H  
ATOM    551 HG223THR A  64       7.635   1.175 -10.705  1.00  1.00           H  
ATOM    552  N   VAL A  65       3.445  -1.760  -9.119  1.00  1.00           N  
ATOM    553  CA  VAL A  65       2.853  -2.825  -8.328  1.00  1.00           C  
ATOM    554  C   VAL A  65       3.881  -3.333  -7.314  1.00  1.00           C  
ATOM    555  O   VAL A  65       3.618  -3.350  -6.113  1.00  1.00           O  
ATOM    556  CB  VAL A  65       2.324  -3.928  -9.246  1.00  1.00           C  
ATOM    557  CG1 VAL A  65       2.086  -5.223  -8.467  1.00  1.00           C  
ATOM    558  CG2 VAL A  65       1.051  -3.479  -9.965  1.00  1.00           C  
ATOM    559  H   VAL A  65       3.502  -1.945 -10.101  1.00  1.00           H  
ATOM    560  HA  VAL A  65       2.007  -2.401  -7.787  1.00  1.00           H  
ATOM    561  HB  VAL A  65       3.083  -4.127 -10.003  1.00  1.00           H  
ATOM    562 HG111VAL A  65       2.112  -5.014  -7.398  1.00  1.00           H  
ATOM    563 HG112VAL A  65       1.112  -5.634  -8.734  1.00  1.00           H  
ATOM    564 HG113VAL A  65       2.865  -5.944  -8.715  1.00  1.00           H  
ATOM    565 HG221VAL A  65       0.789  -4.209 -10.731  1.00  1.00           H  
ATOM    566 HG222VAL A  65       0.236  -3.399  -9.245  1.00  1.00           H  
ATOM    567 HG223VAL A  65       1.220  -2.508 -10.431  1.00  1.00           H  
ATOM    568  N   ARG A  66       5.031  -3.734  -7.836  1.00  1.00           N  
ATOM    569  CA  ARG A  66       6.100  -4.241  -6.992  1.00  1.00           C  
ATOM    570  C   ARG A  66       6.257  -3.362  -5.750  1.00  1.00           C  
ATOM    571  O   ARG A  66       6.085  -3.832  -4.626  1.00  1.00           O  
ATOM    572  CB  ARG A  66       7.428  -4.283  -7.751  1.00  1.00           C  
ATOM    573  CG  ARG A  66       7.425  -5.397  -8.799  1.00  1.00           C  
ATOM    574  CD  ARG A  66       8.850  -5.857  -9.114  1.00  1.00           C  
ATOM    575  NE  ARG A  66       8.869  -7.317  -9.356  1.00  1.00           N  
ATOM    576  CZ  ARG A  66       8.534  -8.241  -8.431  1.00  1.00           C  
ATOM    577  NH1 ARG A  66       8.587  -9.520  -8.755  1.00  1.00           N  
ATOM    578  NH2 ARG A  66       8.150  -7.865  -7.193  1.00  1.00           N  
ATOM    579  H   ARG A  66       5.237  -3.717  -8.814  1.00  1.00           H  
ATOM    580  HA  ARG A  66       5.787  -5.249  -6.722  1.00  1.00           H  
ATOM    581  HB2 ARG A  66       7.604  -3.322  -8.236  1.00  1.00           H  
ATOM    582  HB3 ARG A  66       8.247  -4.440  -7.049  1.00  1.00           H  
ATOM    583  HG2 ARG A  66       6.839  -6.241  -8.436  1.00  1.00           H  
ATOM    584  HG3 ARG A  66       6.944  -5.043  -9.711  1.00  1.00           H  
ATOM    585  HD2 ARG A  66       9.226  -5.330  -9.991  1.00  1.00           H  
ATOM    586  HD3 ARG A  66       9.513  -5.609  -8.285  1.00  1.00           H  
ATOM    587  HE  ARG A  66       9.148  -7.639 -10.260  1.00  1.00           H  
ATOM    588  N   ASP A  67       6.582  -2.101  -5.994  1.00  1.00           N  
ATOM    589  CA  ASP A  67       6.765  -1.151  -4.909  1.00  1.00           C  
ATOM    590  C   ASP A  67       5.751  -1.447  -3.802  1.00  1.00           C  
ATOM    591  O   ASP A  67       6.070  -1.342  -2.619  1.00  1.00           O  
ATOM    592  CB  ASP A  67       6.537   0.283  -5.388  1.00  1.00           C  
ATOM    593  CG  ASP A  67       7.751   0.949  -6.040  1.00  1.00           C  
ATOM    594  OD1 ASP A  67       8.716   0.275  -6.430  1.00  1.00           O  
ATOM    595  OD2 ASP A  67       7.679   2.233  -6.142  1.00  1.00           O  
ATOM    596  H   ASP A  67       6.720  -1.726  -6.911  1.00  1.00           H  
ATOM    597  HA  ASP A  67       7.795  -1.288  -4.579  1.00  1.00           H  
ATOM    598  HB2 ASP A  67       5.713   0.285  -6.103  1.00  1.00           H  
ATOM    599  HB3 ASP A  67       6.222   0.889  -4.538  1.00  1.00           H  
ATOM    600  HD2 ASP A  67       7.553   2.641  -5.239  1.00  1.00           H  
ATOM    601  N   VAL A  68       4.550  -1.811  -4.226  1.00  1.00           N  
ATOM    602  CA  VAL A  68       3.487  -2.123  -3.286  1.00  1.00           C  
ATOM    603  C   VAL A  68       3.568  -3.602  -2.903  1.00  1.00           C  
ATOM    604  O   VAL A  68       2.572  -4.321  -2.972  1.00  1.00           O  
ATOM    605  CB  VAL A  68       2.132  -1.733  -3.879  1.00  1.00           C  
ATOM    606  CG1 VAL A  68       0.990  -2.116  -2.936  1.00  1.00           C  
ATOM    607  CG2 VAL A  68       2.089  -0.241  -4.214  1.00  1.00           C  
ATOM    608  H   VAL A  68       4.298  -1.894  -5.190  1.00  1.00           H  
ATOM    609  HA  VAL A  68       3.651  -1.520  -2.392  1.00  1.00           H  
ATOM    610  HB  VAL A  68       2.000  -2.288  -4.808  1.00  1.00           H  
ATOM    611 HG111VAL A  68       0.134  -1.466  -3.119  1.00  1.00           H  
ATOM    612 HG112VAL A  68       0.703  -3.152  -3.115  1.00  1.00           H  
ATOM    613 HG113VAL A  68       1.318  -2.003  -1.903  1.00  1.00           H  
ATOM    614 HG221VAL A  68       3.104   0.127  -4.366  1.00  1.00           H  
ATOM    615 HG222VAL A  68       1.508  -0.089  -5.123  1.00  1.00           H  
ATOM    616 HG223VAL A  68       1.626   0.304  -3.391  1.00  1.00           H  
ATOM    617  N   ALA A  69       4.764  -4.013  -2.507  1.00  1.00           N  
ATOM    618  CA  ALA A  69       4.989  -5.394  -2.114  1.00  1.00           C  
ATOM    619  C   ALA A  69       6.306  -5.492  -1.342  1.00  1.00           C  
ATOM    620  O   ALA A  69       6.386  -6.185  -0.329  1.00  1.00           O  
ATOM    621  CB  ALA A  69       4.972  -6.288  -3.355  1.00  1.00           C  
ATOM    622  H   ALA A  69       5.569  -3.422  -2.454  1.00  1.00           H  
ATOM    623  HA  ALA A  69       4.170  -5.689  -1.457  1.00  1.00           H  
ATOM    624  HB1 ALA A  69       5.937  -6.228  -3.859  1.00  1.00           H  
ATOM    625  HB2 ALA A  69       4.781  -7.319  -3.057  1.00  1.00           H  
ATOM    626  HB3 ALA A  69       4.187  -5.954  -4.033  1.00  1.00           H  
ATOM    627  N   ALA A  70       7.307  -4.788  -1.851  1.00  1.00           N  
ATOM    628  CA  ALA A  70       8.616  -4.787  -1.222  1.00  1.00           C  
ATOM    629  C   ALA A  70       8.575  -3.911   0.032  1.00  1.00           C  
ATOM    630  O   ALA A  70       8.738  -4.376   1.158  1.00  1.00           O  
ATOM    631  CB  ALA A  70       9.666  -4.312  -2.229  1.00  1.00           C  
ATOM    632  H   ALA A  70       7.233  -4.226  -2.675  1.00  1.00           H  
ATOM    633  HA  ALA A  70       8.846  -5.812  -0.932  1.00  1.00           H  
ATOM    634  HB1 ALA A  70      10.299  -5.152  -2.517  1.00  1.00           H  
ATOM    635  HB2 ALA A  70       9.168  -3.913  -3.113  1.00  1.00           H  
ATOM    636  HB3 ALA A  70      10.279  -3.534  -1.775  1.00  1.00           H  
ATOM    637  N   TYR A  71       8.349  -2.615  -0.192  1.00  1.00           N  
ATOM    638  CA  TYR A  71       8.282  -1.654   0.891  1.00  1.00           C  
ATOM    639  C   TYR A  71       7.404  -2.197   2.009  1.00  1.00           C  
ATOM    640  O   TYR A  71       7.872  -2.283   3.144  1.00  1.00           O  
ATOM    641  CB  TYR A  71       7.730  -0.333   0.363  1.00  1.00           C  
ATOM    642  CG  TYR A  71       8.783   0.735   0.192  1.00  1.00           C  
ATOM    643  CD1 TYR A  71       8.566   2.021   0.701  1.00  1.00           C  
ATOM    644  CD2 TYR A  71       9.977   0.440  -0.477  1.00  1.00           C  
ATOM    645  CE1 TYR A  71       9.542   3.011   0.543  1.00  1.00           C  
ATOM    646  CE2 TYR A  71      10.954   1.431  -0.635  1.00  1.00           C  
ATOM    647  CZ  TYR A  71      10.737   2.716  -0.125  1.00  1.00           C  
ATOM    648  OH  TYR A  71      11.688   3.681  -0.279  1.00  1.00           O  
ATOM    649  H   TYR A  71       8.221  -2.283  -1.137  1.00  1.00           H  
ATOM    650  HA  TYR A  71       9.287  -1.487   1.279  1.00  1.00           H  
ATOM    651  HB2 TYR A  71       7.258  -0.514  -0.603  1.00  1.00           H  
ATOM    652  HB3 TYR A  71       6.974   0.032   1.059  1.00  1.00           H  
ATOM    653  HD1 TYR A  71       7.644   2.249   1.217  1.00  1.00           H  
ATOM    654  HD2 TYR A  71      10.145  -0.552  -0.871  1.00  1.00           H  
ATOM    655  HE1 TYR A  71       9.375   4.003   0.937  1.00  1.00           H  
ATOM    656  HE2 TYR A  71      11.875   1.202  -1.151  1.00  1.00           H  
ATOM    657  HH  TYR A  71      12.010   3.751  -1.181  1.00  1.00           H  
ATOM    658  N   ILE A  72       6.170  -2.548   1.678  1.00  1.00           N  
ATOM    659  CA  ILE A  72       5.251  -3.078   2.671  1.00  1.00           C  
ATOM    660  C   ILE A  72       6.008  -4.021   3.608  1.00  1.00           C  
ATOM    661  O   ILE A  72       5.734  -4.062   4.807  1.00  1.00           O  
ATOM    662  CB  ILE A  72       4.043  -3.726   1.990  1.00  1.00           C  
ATOM    663  CG1 ILE A  72       4.482  -4.855   1.055  1.00  1.00           C  
ATOM    664  CG2 ILE A  72       3.194  -2.679   1.267  1.00  1.00           C  
ATOM    665  CD1 ILE A  72       3.416  -5.950   0.980  1.00  1.00           C  
ATOM    666  H   ILE A  72       5.798  -2.475   0.753  1.00  1.00           H  
ATOM    667  HA  ILE A  72       4.879  -2.236   3.254  1.00  1.00           H  
ATOM    668  HB  ILE A  72       3.416  -4.173   2.761  1.00  1.00           H  
ATOM    669 HG122ILE A  72       4.667  -4.454   0.058  1.00  1.00           H  
ATOM    670 HG133ILE A  72       5.421  -5.280   1.407  1.00  1.00           H  
ATOM    671 HG221ILE A  72       3.265  -2.834   0.190  1.00  1.00           H  
ATOM    672 HG222ILE A  72       2.154  -2.776   1.580  1.00  1.00           H  
ATOM    673 HG223ILE A  72       3.558  -1.682   1.515  1.00  1.00           H  
ATOM    674 HD111ILE A  72       3.900  -6.925   0.931  1.00  1.00           H  
ATOM    675 HD112ILE A  72       2.783  -5.903   1.867  1.00  1.00           H  
ATOM    676 HD113ILE A  72       2.805  -5.803   0.090  1.00  1.00           H  
ATOM    677  N   ARG A  73       6.945  -4.755   3.027  1.00  1.00           N  
ATOM    678  CA  ARG A  73       7.744  -5.695   3.796  1.00  1.00           C  
ATOM    679  C   ARG A  73       8.647  -4.945   4.778  1.00  1.00           C  
ATOM    680  O   ARG A  73       8.563  -5.153   5.987  1.00  1.00           O  
ATOM    681  CB  ARG A  73       8.608  -6.562   2.879  1.00  1.00           C  
ATOM    682  CG  ARG A  73       9.140  -7.787   3.626  1.00  1.00           C  
ATOM    683  CD  ARG A  73       8.902  -9.066   2.820  1.00  1.00           C  
ATOM    684  NE  ARG A  73       9.972 -10.049   3.104  1.00  1.00           N  
ATOM    685  CZ  ARG A  73      10.255 -11.108   2.316  1.00  1.00           C  
ATOM    686  NH1 ARG A  73      11.233 -11.923   2.666  1.00  1.00           N  
ATOM    687  NH2 ARG A  73       9.550 -11.329   1.186  1.00  1.00           N  
ATOM    688  H   ARG A  73       7.162  -4.716   2.052  1.00  1.00           H  
ATOM    689  HA  ARG A  73       7.016  -6.311   4.325  1.00  1.00           H  
ATOM    690  HB2 ARG A  73       8.022  -6.883   2.018  1.00  1.00           H  
ATOM    691  HB3 ARG A  73       9.442  -5.974   2.496  1.00  1.00           H  
ATOM    692  HG2 ARG A  73      10.207  -7.666   3.816  1.00  1.00           H  
ATOM    693  HG3 ARG A  73       8.651  -7.868   4.596  1.00  1.00           H  
ATOM    694  HD2 ARG A  73       7.931  -9.490   3.074  1.00  1.00           H  
ATOM    695  HD3 ARG A  73       8.882  -8.837   1.755  1.00  1.00           H  
ATOM    696  HE  ARG A  73      10.518  -9.922   3.932  1.00  1.00           H  
ATOM    697  N   ASN A  74       9.489  -4.088   4.220  1.00  1.00           N  
ATOM    698  CA  ASN A  74      10.407  -3.306   5.032  1.00  1.00           C  
ATOM    699  C   ASN A  74      10.293  -1.830   4.644  1.00  1.00           C  
ATOM    700  O   ASN A  74      11.167  -1.255   3.999  1.00  1.00           O  
ATOM    701  CB  ASN A  74      11.855  -3.744   4.803  1.00  1.00           C  
ATOM    702  CG  ASN A  74      12.720  -3.439   6.027  1.00  1.00           C  
ATOM    703  OD1 ASN A  74      12.262  -2.914   7.028  1.00  1.00           O  
ATOM    704  ND2 ASN A  74      13.994  -3.795   5.891  1.00  1.00           N  
ATOM    705  H   ASN A  74       9.551  -3.924   3.236  1.00  1.00           H  
ATOM    706  HA  ASN A  74      10.106  -3.491   6.063  1.00  1.00           H  
ATOM    707  HB2 ASN A  74      11.886  -4.812   4.589  1.00  1.00           H  
ATOM    708  HB3 ASN A  74      12.260  -3.232   3.930  1.00  1.00           H  
ATOM    709 HD211ASN A  74      14.306  -4.222   5.042  1.00  1.00           H  
ATOM    710 HD212ASN A  74      14.640  -3.637   6.638  1.00  1.00           H  
ATOM    711  N   PRO A  75       9.179  -1.222   5.059  1.00  1.00           N  
ATOM    712  CA  PRO A  75       8.866   0.168   4.807  1.00  1.00           C  
ATOM    713  C   PRO A  75       9.535   1.041   5.858  1.00  1.00           C  
ATOM    714  O   PRO A  75      10.132   0.499   6.787  1.00  1.00           O  
ATOM    715  CB  PRO A  75       7.345   0.252   4.913  1.00  1.00           C  
ATOM    716  CG  PRO A  75       6.992  -0.851   5.863  1.00  1.00           C  
ATOM    717  CD  PRO A  75       8.131  -1.868   5.819  1.00  1.00           C  
ATOM    718  HA  PRO A  75       9.194   0.469   3.812  1.00  1.00           H  
ATOM    719  HB2 PRO A  75       7.006   1.233   5.247  1.00  1.00           H  
ATOM    720  HB3 PRO A  75       6.904   0.000   3.948  1.00  1.00           H  
ATOM    721  HG2 PRO A  75       6.983  -0.365   6.839  1.00  1.00           H  
ATOM    722  HG3 PRO A  75       6.024  -1.304   5.648  1.00  1.00           H  
ATOM    723  HD2 PRO A  75       8.464  -2.122   6.826  1.00  1.00           H  
ATOM    724  HD3 PRO A  75       7.806  -2.764   5.290  1.00  1.00           H  
ATOM    725  N   GLY A  76       9.428   2.352   5.698  1.00  1.00           N  
ATOM    726  CA  GLY A  76      10.032   3.274   6.644  1.00  1.00           C  
ATOM    727  C   GLY A  76       9.077   3.577   7.800  1.00  1.00           C  
ATOM    728  O   GLY A  76       8.034   2.948   7.967  1.00  1.00           O  
ATOM    729  H   GLY A  76       8.941   2.784   4.939  1.00  1.00           H  
ATOM    730  HA2 GLY A  76      10.956   2.846   7.034  1.00  1.00           H  
ATOM    731  HA3 GLY A  76      10.299   4.200   6.136  1.00  1.00           H  
ATOM    732  N   PRO A  77       9.462   4.570   8.605  1.00  1.00           N  
ATOM    733  CA  PRO A  77       8.713   5.024   9.757  1.00  1.00           C  
ATOM    734  C   PRO A  77       7.343   5.517   9.311  1.00  1.00           C  
ATOM    735  O   PRO A  77       7.212   5.954   8.169  1.00  1.00           O  
ATOM    736  CB  PRO A  77       9.543   6.166  10.339  1.00  1.00           C  
ATOM    737  CG  PRO A  77      10.467   6.604   9.251  1.00  1.00           C  
ATOM    738  CD  PRO A  77      10.682   5.330   8.438  1.00  1.00           C  
ATOM    739  HA  PRO A  77       8.598   4.226  10.490  1.00  1.00           H  
ATOM    740  HB2 PRO A  77       8.923   6.986  10.701  1.00  1.00           H  
ATOM    741  HB3 PRO A  77      10.175   5.778  11.137  1.00  1.00           H  
ATOM    742  HG2 PRO A  77       9.764   7.251   8.726  1.00  1.00           H  
ATOM    743  HG3 PRO A  77      11.400   7.130   9.452  1.00  1.00           H  
ATOM    744  HD2 PRO A  77      10.868   5.564   7.390  1.00  1.00           H  
ATOM    745  HD3 PRO A  77      11.515   4.763   8.854  1.00  1.00           H  
ATOM    746  N   GLY A  78       6.366   5.440  10.203  1.00  1.00           N  
ATOM    747  CA  GLY A  78       5.021   5.883   9.878  1.00  1.00           C  
ATOM    748  C   GLY A  78       4.132   4.699   9.491  1.00  1.00           C  
ATOM    749  O   GLY A  78       2.939   4.689   9.791  1.00  1.00           O  
ATOM    750  H   GLY A  78       6.481   5.084  11.130  1.00  1.00           H  
ATOM    751  HA2 GLY A  78       4.588   6.402  10.733  1.00  1.00           H  
ATOM    752  HA3 GLY A  78       5.057   6.598   9.056  1.00  1.00           H  
ATOM    753  N   MET A  79       4.748   3.729   8.831  1.00  1.00           N  
ATOM    754  CA  MET A  79       4.028   2.543   8.400  1.00  1.00           C  
ATOM    755  C   MET A  79       4.641   1.279   9.005  1.00  1.00           C  
ATOM    756  O   MET A  79       5.850   1.057   8.966  1.00  1.00           O  
ATOM    757  CB  MET A  79       4.066   2.449   6.873  1.00  1.00           C  
ATOM    758  CG  MET A  79       2.846   1.696   6.339  1.00  1.00           C  
ATOM    759  SD  MET A  79       2.620   2.052   4.605  1.00  1.00           S  
ATOM    760  CE  MET A  79       3.127   0.492   3.899  1.00  1.00           C  
ATOM    761  H   MET A  79       5.719   3.745   8.591  1.00  1.00           H  
ATOM    762  HA  MET A  79       3.009   2.671   8.764  1.00  1.00           H  
ATOM    763  HB2 MET A  79       4.096   3.451   6.444  1.00  1.00           H  
ATOM    764  HB3 MET A  79       4.978   1.941   6.559  1.00  1.00           H  
ATOM    765  HG2 MET A  79       2.978   0.623   6.485  1.00  1.00           H  
ATOM    766  HG3 MET A  79       1.956   1.986   6.898  1.00  1.00           H  
ATOM    767  HE1 MET A  79       2.251  -0.138   3.744  1.00  1.00           H  
ATOM    768  HE2 MET A  79       3.622   0.669   2.944  1.00  1.00           H  
ATOM    769  HE3 MET A  79       3.818  -0.006   4.579  1.00  1.00           H  
ATOM    770  N   PRO A  80       3.768   0.444   9.573  1.00  1.00           N  
ATOM    771  CA  PRO A  80       4.128  -0.808  10.203  1.00  1.00           C  
ATOM    772  C   PRO A  80       4.921  -1.663   9.225  1.00  1.00           C  
ATOM    773  O   PRO A  80       5.682  -1.108   8.434  1.00  1.00           O  
ATOM    774  CB  PRO A  80       2.795  -1.468  10.552  1.00  1.00           C  
ATOM    775  CG  PRO A  80       1.814  -0.384  10.603  1.00  1.00           C  
ATOM    776  CD  PRO A  80       2.341   0.674   9.637  1.00  1.00           C  
ATOM    777  HA  PRO A  80       4.715  -0.637  11.106  1.00  1.00           H  
ATOM    778  HB2 PRO A  80       2.484  -2.194   9.800  1.00  1.00           H  
ATOM    779  HB3 PRO A  80       2.873  -1.937  11.532  1.00  1.00           H  
ATOM    780  HG2 PRO A  80       0.778  -0.613  10.355  1.00  1.00           H  
ATOM    781  HG3 PRO A  80       1.902  -0.074  11.645  1.00  1.00           H  
ATOM    782  HD2 PRO A  80       1.875   0.572   8.657  1.00  1.00           H  
ATOM    783  HD3 PRO A  80       2.158   1.669  10.042  1.00  1.00           H  
ATOM    784  N   ALA A  81       4.735  -2.972   9.295  1.00  1.00           N  
ATOM    785  CA  ALA A  81       5.445  -3.877   8.407  1.00  1.00           C  
ATOM    786  C   ALA A  81       4.558  -5.087   8.103  1.00  1.00           C  
ATOM    787  O   ALA A  81       3.520  -5.274   8.735  1.00  1.00           O  
ATOM    788  CB  ALA A  81       6.777  -4.277   9.044  1.00  1.00           C  
ATOM    789  H   ALA A  81       4.114  -3.415   9.941  1.00  1.00           H  
ATOM    790  HA  ALA A  81       5.646  -3.342   7.479  1.00  1.00           H  
ATOM    791  HB1 ALA A  81       7.511  -3.487   8.877  1.00  1.00           H  
ATOM    792  HB2 ALA A  81       6.639  -4.424  10.115  1.00  1.00           H  
ATOM    793  HB3 ALA A  81       7.133  -5.203   8.592  1.00  1.00           H  
ATOM    794  N   PHE A  82       5.000  -5.876   7.135  1.00  1.00           N  
ATOM    795  CA  PHE A  82       4.260  -7.062   6.740  1.00  1.00           C  
ATOM    796  C   PHE A  82       5.188  -8.103   6.109  1.00  1.00           C  
ATOM    797  O   PHE A  82       5.651  -7.925   4.984  1.00  1.00           O  
ATOM    798  CB  PHE A  82       3.228  -6.620   5.700  1.00  1.00           C  
ATOM    799  CG  PHE A  82       2.205  -5.612   6.229  1.00  1.00           C  
ATOM    800  CD1 PHE A  82       2.524  -4.292   6.298  1.00  1.00           C  
ATOM    801  CD2 PHE A  82       0.977  -6.037   6.630  1.00  1.00           C  
ATOM    802  CE1 PHE A  82       1.574  -3.357   6.788  1.00  1.00           C  
ATOM    803  CE2 PHE A  82       0.027  -5.102   7.121  1.00  1.00           C  
ATOM    804  CZ  PHE A  82       0.346  -3.782   7.189  1.00  1.00           C  
ATOM    805  H   PHE A  82       5.846  -5.716   6.626  1.00  1.00           H  
ATOM    806  HA  PHE A  82       3.810  -7.478   7.641  1.00  1.00           H  
ATOM    807  HB2 PHE A  82       3.749  -6.180   4.850  1.00  1.00           H  
ATOM    808  HB3 PHE A  82       2.700  -7.498   5.331  1.00  1.00           H  
ATOM    809  HD1 PHE A  82       3.508  -3.951   5.976  1.00  1.00           H  
ATOM    810  HD2 PHE A  82       0.722  -7.095   6.575  1.00  1.00           H  
ATOM    811  HE1 PHE A  82       1.830  -2.299   6.843  1.00  1.00           H  
ATOM    812  HE2 PHE A  82      -0.957  -5.443   7.442  1.00  1.00           H  
ATOM    813  HZ  PHE A  82      -0.383  -3.064   7.566  1.00  1.00           H  
ATOM    814  N   GLY A  83       5.431  -9.165   6.862  1.00  1.00           N  
ATOM    815  CA  GLY A  83       6.295 -10.234   6.391  1.00  1.00           C  
ATOM    816  C   GLY A  83       5.473 -11.432   5.911  1.00  1.00           C  
ATOM    817  O   GLY A  83       4.256 -11.335   5.763  1.00  1.00           O  
ATOM    818  H   GLY A  83       5.050  -9.302   7.777  1.00  1.00           H  
ATOM    819  HA2 GLY A  83       6.921  -9.869   5.577  1.00  1.00           H  
ATOM    820  HA3 GLY A  83       6.964 -10.546   7.193  1.00  1.00           H  
ATOM    821  N   GLU A  84       6.172 -12.534   5.681  1.00  1.00           N  
ATOM    822  CA  GLU A  84       5.522 -13.750   5.221  1.00  1.00           C  
ATOM    823  C   GLU A  84       4.819 -14.450   6.386  1.00  1.00           C  
ATOM    824  O   GLU A  84       4.254 -15.529   6.216  1.00  1.00           O  
ATOM    825  CB  GLU A  84       6.525 -14.685   4.543  1.00  1.00           C  
ATOM    826  CG  GLU A  84       7.572 -15.182   5.542  1.00  1.00           C  
ATOM    827  CD  GLU A  84       8.494 -16.220   4.899  1.00  1.00           C  
ATOM    828  OE1 GLU A  84       8.047 -17.329   4.572  1.00  1.00           O  
ATOM    829  OE2 GLU A  84       9.717 -15.840   4.741  1.00  1.00           O  
ATOM    830  H   GLU A  84       7.161 -12.605   5.803  1.00  1.00           H  
ATOM    831  HA  GLU A  84       4.785 -13.424   4.486  1.00  1.00           H  
ATOM    832  HB2 GLU A  84       5.999 -15.535   4.109  1.00  1.00           H  
ATOM    833  HB3 GLU A  84       7.018 -14.163   3.723  1.00  1.00           H  
ATOM    834  HG2 GLU A  84       8.163 -14.341   5.904  1.00  1.00           H  
ATOM    835  HG3 GLU A  84       7.075 -15.619   6.408  1.00  1.00           H  
ATOM    836  HE2 GLU A  84      10.196 -15.857   5.618  1.00  1.00           H  
ATOM    837  N   ALA A  85       4.879 -13.807   7.543  1.00  1.00           N  
ATOM    838  CA  ALA A  85       4.255 -14.355   8.736  1.00  1.00           C  
ATOM    839  C   ALA A  85       2.740 -14.418   8.531  1.00  1.00           C  
ATOM    840  O   ALA A  85       2.102 -15.405   8.894  1.00  1.00           O  
ATOM    841  CB  ALA A  85       4.645 -13.509   9.950  1.00  1.00           C  
ATOM    842  H   ALA A  85       5.341 -12.930   7.673  1.00  1.00           H  
ATOM    843  HA  ALA A  85       4.637 -15.366   8.875  1.00  1.00           H  
ATOM    844  HB1 ALA A  85       4.705 -14.146  10.832  1.00  1.00           H  
ATOM    845  HB2 ALA A  85       5.614 -13.043   9.772  1.00  1.00           H  
ATOM    846  HB3 ALA A  85       3.894 -12.736  10.110  1.00  1.00           H  
ATOM    847  N   MET A  86       2.209 -13.352   7.951  1.00  1.00           N  
ATOM    848  CA  MET A  86       0.781 -13.275   7.694  1.00  1.00           C  
ATOM    849  C   MET A  86       0.497 -13.215   6.192  1.00  1.00           C  
ATOM    850  O   MET A  86      -0.266 -14.026   5.668  1.00  1.00           O  
ATOM    851  CB  MET A  86       0.207 -12.029   8.372  1.00  1.00           C  
ATOM    852  CG  MET A  86      -1.311 -12.140   8.528  1.00  1.00           C  
ATOM    853  SD  MET A  86      -1.902 -10.885   9.652  1.00  1.00           S  
ATOM    854  CE  MET A  86      -1.312 -11.553  11.199  1.00  1.00           C  
ATOM    855  H   MET A  86       2.735 -12.554   7.659  1.00  1.00           H  
ATOM    856  HA  MET A  86       0.357 -14.186   8.115  1.00  1.00           H  
ATOM    857  HB2 MET A  86       0.669 -11.898   9.351  1.00  1.00           H  
ATOM    858  HB3 MET A  86       0.452 -11.145   7.783  1.00  1.00           H  
ATOM    859  HG2 MET A  86      -1.794 -12.027   7.557  1.00  1.00           H  
ATOM    860  HG3 MET A  86      -1.575 -13.129   8.902  1.00  1.00           H  
ATOM    861  HE1 MET A  86      -2.079 -12.195  11.634  1.00  1.00           H  
ATOM    862  HE2 MET A  86      -0.408 -12.135  11.022  1.00  1.00           H  
ATOM    863  HE3 MET A  86      -1.090 -10.736  11.886  1.00  1.00           H  
ATOM    864  N   ILE A  87       1.125 -12.248   5.541  1.00  1.00           N  
ATOM    865  CA  ILE A  87       0.950 -12.072   4.109  1.00  1.00           C  
ATOM    866  C   ILE A  87       2.292 -12.283   3.405  1.00  1.00           C  
ATOM    867  O   ILE A  87       3.254 -11.544   3.599  1.00  1.00           O  
ATOM    868  CB  ILE A  87       0.306 -10.717   3.810  1.00  1.00           C  
ATOM    869  CG1 ILE A  87      -0.950 -10.508   4.659  1.00  1.00           C  
ATOM    870  CG2 ILE A  87       0.020 -10.563   2.315  1.00  1.00           C  
ATOM    871  CD1 ILE A  87      -1.942  -9.582   3.952  1.00  1.00           C  
ATOM    872  H   ILE A  87       1.744 -11.592   5.974  1.00  1.00           H  
ATOM    873  HA  ILE A  87       0.256 -12.841   3.768  1.00  1.00           H  
ATOM    874  HB  ILE A  87       1.013  -9.934   4.085  1.00  1.00           H  
ATOM    875 HG122ILE A  87      -1.423 -11.470   4.858  1.00  1.00           H  
ATOM    876 HG133ILE A  87      -0.675 -10.083   5.624  1.00  1.00           H  
ATOM    877 HG221ILE A  87      -0.165  -9.513   2.087  1.00  1.00           H  
ATOM    878 HG222ILE A  87       0.878 -10.914   1.743  1.00  1.00           H  
ATOM    879 HG223ILE A  87      -0.859 -11.152   2.051  1.00  1.00           H  
ATOM    880 HD111ILE A  87      -1.418  -8.699   3.586  1.00  1.00           H  
ATOM    881 HD112ILE A  87      -2.396 -10.109   3.112  1.00  1.00           H  
ATOM    882 HD113ILE A  87      -2.719  -9.278   4.653  1.00  1.00           H  
ATOM    883  N   PRO A  88       2.334 -13.325   2.572  1.00  1.00           N  
ATOM    884  CA  PRO A  88       3.498 -13.708   1.802  1.00  1.00           C  
ATOM    885  C   PRO A  88       3.698 -12.728   0.656  1.00  1.00           C  
ATOM    886  O   PRO A  88       2.732 -12.176   0.133  1.00  1.00           O  
ATOM    887  CB  PRO A  88       3.178 -15.106   1.278  1.00  1.00           C  
ATOM    888  CG  PRO A  88       1.700 -15.139   1.202  1.00  1.00           C  
ATOM    889  CD  PRO A  88       1.221 -14.216   2.320  1.00  1.00           C  
ATOM    890  HA  PRO A  88       4.390 -13.733   2.428  1.00  1.00           H  
ATOM    891  HB2 PRO A  88       3.679 -15.319   0.333  1.00  1.00           H  
ATOM    892  HB3 PRO A  88       3.451 -15.844   2.033  1.00  1.00           H  
ATOM    893  HG2 PRO A  88       1.778 -14.571   0.276  1.00  1.00           H  
ATOM    894  HG3 PRO A  88       1.049 -16.003   1.071  1.00  1.00           H  
ATOM    895  HD2 PRO A  88       0.330 -13.667   2.016  1.00  1.00           H  
ATOM    896  HD3 PRO A  88       1.020 -14.798   3.220  1.00  1.00           H  
ATOM    897  N   PRO A  89       4.956 -12.510   0.266  1.00  1.00           N  
ATOM    898  CA  PRO A  89       5.335 -11.613  -0.804  1.00  1.00           C  
ATOM    899  C   PRO A  89       4.532 -11.942  -2.054  1.00  1.00           C  
ATOM    900  O   PRO A  89       4.098 -11.019  -2.741  1.00  1.00           O  
ATOM    901  CB  PRO A  89       6.824 -11.875  -1.025  1.00  1.00           C  
ATOM    902  CG  PRO A  89       7.161 -13.169  -0.253  1.00  1.00           C  
ATOM    903  CD  PRO A  89       6.115 -13.142   0.859  1.00  1.00           C  
ATOM    904  HA  PRO A  89       5.170 -10.574  -0.521  1.00  1.00           H  
ATOM    905  HB2 PRO A  89       7.075 -11.967  -2.081  1.00  1.00           H  
ATOM    906  HB3 PRO A  89       7.401 -11.076  -0.559  1.00  1.00           H  
ATOM    907  HG2 PRO A  89       6.901 -13.948  -0.971  1.00  1.00           H  
ATOM    908  HG3 PRO A  89       8.170 -13.319   0.131  1.00  1.00           H  
ATOM    909  HD2 PRO A  89       5.889 -14.150   1.206  1.00  1.00           H  
ATOM    910  HD3 PRO A  89       6.472 -12.528   1.686  1.00  1.00           H  
ATOM    911  N   ALA A  90       4.352 -13.227  -2.324  1.00  1.00           N  
ATOM    912  CA  ALA A  90       3.602 -13.648  -3.494  1.00  1.00           C  
ATOM    913  C   ALA A  90       2.155 -13.169  -3.366  1.00  1.00           C  
ATOM    914  O   ALA A  90       1.487 -12.923  -4.370  1.00  1.00           O  
ATOM    915  CB  ALA A  90       3.702 -15.167  -3.646  1.00  1.00           C  
ATOM    916  H   ALA A  90       4.709 -13.972  -1.760  1.00  1.00           H  
ATOM    917  HA  ALA A  90       4.056 -13.178  -4.367  1.00  1.00           H  
ATOM    918  HB1 ALA A  90       2.813 -15.634  -3.220  1.00  1.00           H  
ATOM    919  HB2 ALA A  90       3.776 -15.423  -4.703  1.00  1.00           H  
ATOM    920  HB3 ALA A  90       4.587 -15.527  -3.122  1.00  1.00           H  
ATOM    921  N   ASP A  91       1.712 -13.050  -2.123  1.00  1.00           N  
ATOM    922  CA  ASP A  91       0.356 -12.605  -1.851  1.00  1.00           C  
ATOM    923  C   ASP A  91       0.317 -11.075  -1.849  1.00  1.00           C  
ATOM    924  O   ASP A  91      -0.759 -10.478  -1.865  1.00  1.00           O  
ATOM    925  CB  ASP A  91      -0.119 -13.091  -0.481  1.00  1.00           C  
ATOM    926  CG  ASP A  91      -0.514 -14.568  -0.420  1.00  1.00           C  
ATOM    927  OD1 ASP A  91       0.043 -15.408  -1.142  1.00  1.00           O  
ATOM    928  OD2 ASP A  91      -1.449 -14.848   0.423  1.00  1.00           O  
ATOM    929  H   ASP A  91       2.261 -13.252  -1.312  1.00  1.00           H  
ATOM    930  HA  ASP A  91      -0.252 -13.036  -2.646  1.00  1.00           H  
ATOM    931  HB2 ASP A  91       0.673 -12.912   0.246  1.00  1.00           H  
ATOM    932  HB3 ASP A  91      -0.975 -12.489  -0.175  1.00  1.00           H  
ATOM    933  HD2 ASP A  91      -2.344 -14.752  -0.013  1.00  1.00           H  
ATOM    934  N   ALA A  92       1.503 -10.485  -1.831  1.00  1.00           N  
ATOM    935  CA  ALA A  92       1.618  -9.036  -1.827  1.00  1.00           C  
ATOM    936  C   ALA A  92       1.490  -8.515  -3.259  1.00  1.00           C  
ATOM    937  O   ALA A  92       0.872  -7.477  -3.493  1.00  1.00           O  
ATOM    938  CB  ALA A  92       2.941  -8.631  -1.175  1.00  1.00           C  
ATOM    939  H   ALA A  92       2.373 -10.978  -1.818  1.00  1.00           H  
ATOM    940  HA  ALA A  92       0.796  -8.640  -1.230  1.00  1.00           H  
ATOM    941  HB1 ALA A  92       3.194  -9.344  -0.390  1.00  1.00           H  
ATOM    942  HB2 ALA A  92       3.730  -8.624  -1.927  1.00  1.00           H  
ATOM    943  HB3 ALA A  92       2.843  -7.635  -0.742  1.00  1.00           H  
ATOM    944  N   LEU A  93       2.083  -9.259  -4.181  1.00  1.00           N  
ATOM    945  CA  LEU A  93       2.043  -8.884  -5.584  1.00  1.00           C  
ATOM    946  C   LEU A  93       0.587  -8.831  -6.052  1.00  1.00           C  
ATOM    947  O   LEU A  93       0.290  -8.265  -7.103  1.00  1.00           O  
ATOM    948  CB  LEU A  93       2.922  -9.822  -6.414  1.00  1.00           C  
ATOM    949  CG  LEU A  93       4.428  -9.731  -6.160  1.00  1.00           C  
ATOM    950  CD1 LEU A  93       5.155 -10.950  -6.732  1.00  1.00           C  
ATOM    951  CD2 LEU A  93       4.997  -8.418  -6.701  1.00  1.00           C  
ATOM    952  H   LEU A  93       2.584 -10.101  -3.982  1.00  1.00           H  
ATOM    953  HA  LEU A  93       2.470  -7.885  -5.668  1.00  1.00           H  
ATOM    954  HB2 LEU A  93       2.603 -10.848  -6.226  1.00  1.00           H  
ATOM    955  HB3 LEU A  93       2.739  -9.620  -7.470  1.00  1.00           H  
ATOM    956  HG  LEU A  93       4.593  -9.734  -5.082  1.00  1.00           H  
ATOM    957 HD111LEU A  93       5.917 -10.620  -7.438  1.00  1.00           H  
ATOM    958 HD112LEU A  93       5.627 -11.505  -5.921  1.00  1.00           H  
ATOM    959 HD113LEU A  93       4.440 -11.593  -7.244  1.00  1.00           H  
ATOM    960 HD221LEU A  93       4.189  -7.698  -6.830  1.00  1.00           H  
ATOM    961 HD222LEU A  93       5.728  -8.021  -5.996  1.00  1.00           H  
ATOM    962 HD223LEU A  93       5.479  -8.599  -7.661  1.00  1.00           H  
ATOM    963  N   LYS A  94      -0.281  -9.428  -5.249  1.00  1.00           N  
ATOM    964  CA  LYS A  94      -1.698  -9.455  -5.568  1.00  1.00           C  
ATOM    965  C   LYS A  94      -2.363  -8.187  -5.028  1.00  1.00           C  
ATOM    966  O   LYS A  94      -3.359  -7.722  -5.579  1.00  1.00           O  
ATOM    967  CB  LYS A  94      -2.337 -10.749  -5.058  1.00  1.00           C  
ATOM    968  CG  LYS A  94      -3.856 -10.720  -5.241  1.00  1.00           C  
ATOM    969  CD  LYS A  94      -4.573 -10.956  -3.911  1.00  1.00           C  
ATOM    970  CE  LYS A  94      -5.179 -12.360  -3.857  1.00  1.00           C  
ATOM    971  NZ  LYS A  94      -6.610 -12.322  -4.232  1.00  1.00           N  
ATOM    972  H   LYS A  94      -0.031  -9.886  -4.396  1.00  1.00           H  
ATOM    973  HA  LYS A  94      -1.789  -9.458  -6.654  1.00  1.00           H  
ATOM    974  HB2 LYS A  94      -1.919 -11.601  -5.593  1.00  1.00           H  
ATOM    975  HB3 LYS A  94      -2.097 -10.886  -4.004  1.00  1.00           H  
ATOM    976  HG2 LYS A  94      -4.157  -9.757  -5.655  1.00  1.00           H  
ATOM    977  HG3 LYS A  94      -4.153 -11.483  -5.960  1.00  1.00           H  
ATOM    978  HD2 LYS A  94      -3.871 -10.827  -3.087  1.00  1.00           H  
ATOM    979  HD3 LYS A  94      -5.359 -10.212  -3.780  1.00  1.00           H  
ATOM    980  HE2 LYS A  94      -4.637 -13.023  -4.532  1.00  1.00           H  
ATOM    981  HE3 LYS A  94      -5.071 -12.771  -2.853  1.00  1.00           H  
ATOM    982  HZ1 LYS A  94      -7.021 -11.409  -4.070  1.00  1.00           H  
ATOM    983  HZ2 LYS A  94      -6.752 -12.539  -5.212  1.00  1.00           H  
ATOM    984  N   ILE A  95      -1.784  -7.664  -3.957  1.00  1.00           N  
ATOM    985  CA  ILE A  95      -2.307  -6.459  -3.337  1.00  1.00           C  
ATOM    986  C   ILE A  95      -1.995  -5.255  -4.228  1.00  1.00           C  
ATOM    987  O   ILE A  95      -2.857  -4.408  -4.457  1.00  1.00           O  
ATOM    988  CB  ILE A  95      -1.780  -6.319  -1.908  1.00  1.00           C  
ATOM    989  CG1 ILE A  95      -1.957  -7.623  -1.127  1.00  1.00           C  
ATOM    990  CG2 ILE A  95      -2.431  -5.132  -1.196  1.00  1.00           C  
ATOM    991  CD1 ILE A  95      -3.417  -7.821  -0.714  1.00  1.00           C  
ATOM    992  H   ILE A  95      -0.974  -8.049  -3.515  1.00  1.00           H  
ATOM    993  HA  ILE A  95      -3.390  -6.569  -3.271  1.00  1.00           H  
ATOM    994  HB  ILE A  95      -0.710  -6.117  -1.957  1.00  1.00           H  
ATOM    995 HG122ILE A  95      -1.632  -8.465  -1.740  1.00  1.00           H  
ATOM    996 HG133ILE A  95      -1.323  -7.610  -0.241  1.00  1.00           H  
ATOM    997 HG221ILE A  95      -2.441  -5.313  -0.121  1.00  1.00           H  
ATOM    998 HG222ILE A  95      -1.864  -4.226  -1.407  1.00  1.00           H  
ATOM    999 HG223ILE A  95      -3.454  -5.012  -1.553  1.00  1.00           H  
ATOM   1000 HD111ILE A  95      -3.819  -6.879  -0.339  1.00  1.00           H  
ATOM   1001 HD112ILE A  95      -3.998  -8.146  -1.577  1.00  1.00           H  
ATOM   1002 HD113ILE A  95      -3.474  -8.578   0.068  1.00  1.00           H  
ATOM   1003  N   GLY A  96      -0.760  -5.218  -4.706  1.00  1.00           N  
ATOM   1004  CA  GLY A  96      -0.324  -4.132  -5.567  1.00  1.00           C  
ATOM   1005  C   GLY A  96      -1.332  -3.884  -6.691  1.00  1.00           C  
ATOM   1006  O   GLY A  96      -1.406  -2.781  -7.232  1.00  1.00           O  
ATOM   1007  H   GLY A  96      -0.065  -5.911  -4.515  1.00  1.00           H  
ATOM   1008  HA2 GLY A  96      -0.200  -3.223  -4.978  1.00  1.00           H  
ATOM   1009  HA3 GLY A  96       0.650  -4.370  -5.994  1.00  1.00           H  
ATOM   1010  N   GLU A  97      -2.084  -4.927  -7.009  1.00  1.00           N  
ATOM   1011  CA  GLU A  97      -3.085  -4.837  -8.058  1.00  1.00           C  
ATOM   1012  C   GLU A  97      -4.243  -3.942  -7.612  1.00  1.00           C  
ATOM   1013  O   GLU A  97      -4.625  -2.985  -8.281  1.00  1.00           O  
ATOM   1014  CB  GLU A  97      -3.588  -6.225  -8.458  1.00  1.00           C  
ATOM   1015  CG  GLU A  97      -2.435  -7.230  -8.515  1.00  1.00           C  
ATOM   1016  CD  GLU A  97      -2.843  -8.489  -9.284  1.00  1.00           C  
ATOM   1017  OE1 GLU A  97      -3.704  -9.249  -8.816  1.00  1.00           O  
ATOM   1018  OE2 GLU A  97      -2.232  -8.664 -10.406  1.00  1.00           O  
ATOM   1019  H   GLU A  97      -2.018  -5.820  -6.564  1.00  1.00           H  
ATOM   1020  HA  GLU A  97      -2.574  -4.384  -8.908  1.00  1.00           H  
ATOM   1021  HB2 GLU A  97      -4.336  -6.565  -7.742  1.00  1.00           H  
ATOM   1022  HB3 GLU A  97      -4.078  -6.173  -9.430  1.00  1.00           H  
ATOM   1023  HG2 GLU A  97      -1.571  -6.771  -8.995  1.00  1.00           H  
ATOM   1024  HG3 GLU A  97      -2.133  -7.500  -7.503  1.00  1.00           H  
ATOM   1025  HE2 GLU A  97      -2.891  -8.667 -11.158  1.00  1.00           H  
ATOM   1026  N   TYR A  98      -4.801  -4.280  -6.447  1.00  1.00           N  
ATOM   1027  CA  TYR A  98      -5.909  -3.534  -5.886  1.00  1.00           C  
ATOM   1028  C   TYR A  98      -5.601  -2.044  -5.925  1.00  1.00           C  
ATOM   1029  O   TYR A  98      -6.534  -1.246  -5.990  1.00  1.00           O  
ATOM   1030  CB  TYR A  98      -6.160  -3.998  -4.454  1.00  1.00           C  
ATOM   1031  CG  TYR A  98      -7.390  -3.384  -3.829  1.00  1.00           C  
ATOM   1032  CD1 TYR A  98      -7.262  -2.529  -2.728  1.00  1.00           C  
ATOM   1033  CD2 TYR A  98      -8.657  -3.671  -4.350  1.00  1.00           C  
ATOM   1034  CE1 TYR A  98      -8.402  -1.960  -2.148  1.00  1.00           C  
ATOM   1035  CE2 TYR A  98      -9.797  -3.101  -3.770  1.00  1.00           C  
ATOM   1036  CZ  TYR A  98      -9.670  -2.246  -2.669  1.00  1.00           C  
ATOM   1037  OH  TYR A  98     -10.781  -1.691  -2.104  1.00  1.00           O  
ATOM   1038  H   TYR A  98      -4.449  -5.077  -5.935  1.00  1.00           H  
ATOM   1039  HA  TYR A  98      -6.802  -3.726  -6.482  1.00  1.00           H  
ATOM   1040  HB2 TYR A  98      -6.273  -5.082  -4.454  1.00  1.00           H  
ATOM   1041  HB3 TYR A  98      -5.293  -3.736  -3.847  1.00  1.00           H  
ATOM   1042  HD1 TYR A  98      -6.285  -2.308  -2.326  1.00  1.00           H  
ATOM   1043  HD2 TYR A  98      -8.755  -4.331  -5.199  1.00  1.00           H  
ATOM   1044  HE1 TYR A  98      -8.304  -1.300  -1.299  1.00  1.00           H  
ATOM   1045  HE2 TYR A  98     -10.775  -3.322  -4.172  1.00  1.00           H  
ATOM   1046  HH  TYR A  98     -10.983  -2.055  -1.239  1.00  1.00           H  
ATOM   1047  N   VAL A  99      -4.322  -1.702  -5.886  1.00  1.00           N  
ATOM   1048  CA  VAL A  99      -3.919  -0.306  -5.918  1.00  1.00           C  
ATOM   1049  C   VAL A  99      -3.594   0.093  -7.359  1.00  1.00           C  
ATOM   1050  O   VAL A  99      -2.729   0.937  -7.593  1.00  1.00           O  
ATOM   1051  CB  VAL A  99      -2.752  -0.076  -4.956  1.00  1.00           C  
ATOM   1052  CG1 VAL A  99      -2.197   1.343  -5.097  1.00  1.00           C  
ATOM   1053  CG2 VAL A  99      -3.168  -0.361  -3.512  1.00  1.00           C  
ATOM   1054  H   VAL A  99      -3.569  -2.358  -5.834  1.00  1.00           H  
ATOM   1055  HA  VAL A  99      -4.765   0.288  -5.572  1.00  1.00           H  
ATOM   1056  HB  VAL A  99      -1.958  -0.774  -5.220  1.00  1.00           H  
ATOM   1057 HG111VAL A  99      -3.002   2.021  -5.379  1.00  1.00           H  
ATOM   1058 HG112VAL A  99      -1.770   1.662  -4.147  1.00  1.00           H  
ATOM   1059 HG113VAL A  99      -1.424   1.356  -5.866  1.00  1.00           H  
ATOM   1060 HG221VAL A  99      -2.303  -0.256  -2.857  1.00  1.00           H  
ATOM   1061 HG222VAL A  99      -3.940   0.346  -3.210  1.00  1.00           H  
ATOM   1062 HG223VAL A  99      -3.557  -1.377  -3.439  1.00  1.00           H  
ATOM   1063  N   VAL A 100      -4.304  -0.531  -8.287  1.00  1.00           N  
ATOM   1064  CA  VAL A 100      -4.102  -0.251  -9.698  1.00  1.00           C  
ATOM   1065  C   VAL A 100      -5.455  -0.245 -10.412  1.00  1.00           C  
ATOM   1066  O   VAL A 100      -5.514  -0.309 -11.639  1.00  1.00           O  
ATOM   1067  CB  VAL A 100      -3.115  -1.257 -10.295  1.00  1.00           C  
ATOM   1068  CG1 VAL A 100      -3.063  -1.135 -11.820  1.00  1.00           C  
ATOM   1069  CG2 VAL A 100      -1.723  -1.089  -9.684  1.00  1.00           C  
ATOM   1070  H   VAL A 100      -5.005  -1.216  -8.088  1.00  1.00           H  
ATOM   1071  HA  VAL A 100      -3.659   0.742  -9.777  1.00  1.00           H  
ATOM   1072  HB  VAL A 100      -3.470  -2.259 -10.052  1.00  1.00           H  
ATOM   1073 HG111VAL A 100      -3.259  -0.102 -12.108  1.00  1.00           H  
ATOM   1074 HG112VAL A 100      -2.076  -1.431 -12.174  1.00  1.00           H  
ATOM   1075 HG113VAL A 100      -3.818  -1.785 -12.262  1.00  1.00           H  
ATOM   1076 HG221VAL A 100      -1.817  -0.897  -8.615  1.00  1.00           H  
ATOM   1077 HG222VAL A 100      -1.145  -2.000  -9.840  1.00  1.00           H  
ATOM   1078 HG223VAL A 100      -1.216  -0.250 -10.160  1.00  1.00           H  
ATOM   1079  N   ALA A 101      -6.509  -0.169  -9.613  1.00  1.00           N  
ATOM   1080  CA  ALA A 101      -7.858  -0.154 -10.153  1.00  1.00           C  
ATOM   1081  C   ALA A 101      -8.639   1.006  -9.531  1.00  1.00           C  
ATOM   1082  O   ALA A 101      -9.789   0.840  -9.129  1.00  1.00           O  
ATOM   1083  CB  ALA A 101      -8.525  -1.507  -9.899  1.00  1.00           C  
ATOM   1084  H   ALA A 101      -6.452  -0.117  -8.616  1.00  1.00           H  
ATOM   1085  HA  ALA A 101      -7.783   0.004 -11.228  1.00  1.00           H  
ATOM   1086  HB1 ALA A 101      -7.848  -2.307 -10.198  1.00  1.00           H  
ATOM   1087  HB2 ALA A 101      -8.756  -1.605  -8.838  1.00  1.00           H  
ATOM   1088  HB3 ALA A 101      -9.445  -1.573 -10.478  1.00  1.00           H  
ATOM   1089  N   SER A 102      -7.981   2.155  -9.472  1.00  1.00           N  
ATOM   1090  CA  SER A 102      -8.599   3.342  -8.906  1.00  1.00           C  
ATOM   1091  C   SER A 102      -7.634   4.526  -8.992  1.00  1.00           C  
ATOM   1092  O   SER A 102      -8.052   5.656  -9.241  1.00  1.00           O  
ATOM   1093  CB  SER A 102      -9.021   3.106  -7.455  1.00  1.00           C  
ATOM   1094  OG  SER A 102     -10.438   3.085  -7.307  1.00  1.00           O  
ATOM   1095  H   SER A 102      -7.046   2.282  -9.801  1.00  1.00           H  
ATOM   1096  HA  SER A 102      -9.484   3.526  -9.516  1.00  1.00           H  
ATOM   1097  HB2 SER A 102      -8.607   2.159  -7.107  1.00  1.00           H  
ATOM   1098  HB3 SER A 102      -8.602   3.889  -6.823  1.00  1.00           H  
ATOM   1099  HG  SER A 102     -10.725   2.228  -6.878  1.00  1.00           H  
ATOM   1100  N   PHE A 103      -6.361   4.227  -8.781  1.00  1.00           N  
ATOM   1101  CA  PHE A 103      -5.332   5.252  -8.831  1.00  1.00           C  
ATOM   1102  C   PHE A 103      -3.943   4.629  -8.978  1.00  1.00           C  
ATOM   1103  O   PHE A 103      -3.172   4.522  -8.027  1.00  1.00           O  
ATOM   1104  CB  PHE A 103      -5.398   6.017  -7.508  1.00  1.00           C  
ATOM   1105  CG  PHE A 103      -5.934   5.190  -6.337  1.00  1.00           C  
ATOM   1106  CD1 PHE A 103      -5.438   3.946  -6.100  1.00  1.00           C  
ATOM   1107  CD2 PHE A 103      -6.906   5.699  -5.534  1.00  1.00           C  
ATOM   1108  CE1 PHE A 103      -5.935   3.179  -5.014  1.00  1.00           C  
ATOM   1109  CE2 PHE A 103      -7.404   4.931  -4.448  1.00  1.00           C  
ATOM   1110  CZ  PHE A 103      -6.907   3.688  -4.211  1.00  1.00           C  
ATOM   1111  H   PHE A 103      -6.029   3.306  -8.579  1.00  1.00           H  
ATOM   1112  HA  PHE A 103      -5.541   5.878  -9.699  1.00  1.00           H  
ATOM   1113  HB2 PHE A 103      -4.400   6.377  -7.258  1.00  1.00           H  
ATOM   1114  HB3 PHE A 103      -6.031   6.895  -7.638  1.00  1.00           H  
ATOM   1115  HD1 PHE A 103      -4.658   3.539  -6.744  1.00  1.00           H  
ATOM   1116  HD2 PHE A 103      -7.304   6.696  -5.724  1.00  1.00           H  
ATOM   1117  HE1 PHE A 103      -5.537   2.182  -4.824  1.00  1.00           H  
ATOM   1118  HE2 PHE A 103      -8.183   5.339  -3.804  1.00  1.00           H  
ATOM   1119  HZ  PHE A 103      -7.289   3.098  -3.377  1.00  1.00           H  
ATOM   1120  N   PRO A 104      -3.638   4.214 -10.210  1.00  1.00           N  
ATOM   1121  CA  PRO A 104      -2.381   3.597 -10.575  1.00  1.00           C  
ATOM   1122  C   PRO A 104      -1.355   4.677 -10.887  1.00  1.00           C  
ATOM   1123  O   PRO A 104      -0.315   4.755 -10.236  1.00  1.00           O  
ATOM   1124  CB  PRO A 104      -2.698   2.768 -11.817  1.00  1.00           C  
ATOM   1125  CG  PRO A 104      -3.853   3.497 -12.447  1.00  1.00           C  
ATOM   1126  CD  PRO A 104      -4.521   4.323 -11.351  1.00  1.00           C  
ATOM   1127  HA  PRO A 104      -2.011   2.956  -9.774  1.00  1.00           H  
ATOM   1128  HB2 PRO A 104      -1.832   2.652 -12.469  1.00  1.00           H  
ATOM   1129  HB3 PRO A 104      -3.082   1.795 -11.510  1.00  1.00           H  
ATOM   1130  HG2 PRO A 104      -3.258   4.155 -13.080  1.00  1.00           H  
ATOM   1131  HG3 PRO A 104      -4.574   2.937 -13.042  1.00  1.00           H  
ATOM   1132  HD2 PRO A 104      -4.643   5.360 -11.665  1.00  1.00           H  
ATOM   1133  HD3 PRO A 104      -5.487   3.888 -11.097  1.00  1.00           H  
TER    1134      PRO A 104                                                      
HETATM 1135 FE   HEC A 201       0.455   2.570   4.225  1.00  1.00          FE  
HETATM 1136  CHA HEC A 201       1.842   5.317   2.664  1.00  1.00           C  
HETATM 1137  CHB HEC A 201       0.291   1.003   1.018  1.00  1.00           C  
HETATM 1138  CHC HEC A 201      -0.955  -0.280   5.549  1.00  1.00           C  
HETATM 1139  CHD HEC A 201       0.288   4.188   7.139  1.00  1.00           C  
HETATM 1140  NA  HEC A 201       0.985   3.042   2.242  1.00  1.00           N  
HETATM 1141  C1A HEC A 201       1.500   4.259   1.828  1.00  1.00           C  
HETATM 1142  C2A HEC A 201       1.635   4.283   0.391  1.00  1.00           C  
HETATM 1143  C3A HEC A 201       1.205   3.089  -0.068  1.00  1.00           C  
HETATM 1144  C4A HEC A 201       0.800   2.313   1.080  1.00  1.00           C  
HETATM 1145  CMA HEC A 201       1.143   2.614  -1.491  1.00  1.00           C  
HETATM 1146  CAA HEC A 201       2.160   5.443  -0.403  1.00  1.00           C  
HETATM 1147  CBA HEC A 201       1.221   6.645  -0.442  1.00  1.00           C  
HETATM 1148  CGA HEC A 201       0.387   6.730   0.828  1.00  1.00           C  
HETATM 1149  O1A HEC A 201       0.737   7.572   1.683  1.00  1.00           O  
HETATM 1150  O2A HEC A 201      -0.587   5.951   0.921  1.00  1.00           O  
HETATM 1151  NB  HEC A 201      -0.199   0.741   3.422  1.00  1.00           N  
HETATM 1152  C1B HEC A 201      -0.177   0.286   2.115  1.00  1.00           C  
HETATM 1153  C2B HEC A 201      -0.714  -1.052   2.041  1.00  1.00           C  
HETATM 1154  C3B HEC A 201      -1.060  -1.411   3.295  1.00  1.00           C  
HETATM 1155  C4B HEC A 201      -0.741  -0.298   4.159  1.00  1.00           C  
HETATM 1156  CMB HEC A 201      -0.844  -1.857   0.781  1.00  1.00           C  
HETATM 1157  CAB HEC A 201      -1.664  -2.707   3.753  1.00  1.00           C  
HETATM 1158  CBB HEC A 201      -0.909  -3.945   3.277  1.00  1.00           C  
HETATM 1159  NC  HEC A 201      -0.136   2.029   6.002  1.00  1.00           N  
HETATM 1160  C1C HEC A 201      -0.744   0.854   6.409  1.00  1.00           C  
HETATM 1161  C2C HEC A 201      -1.199   0.973   7.774  1.00  1.00           C  
HETATM 1162  C3C HEC A 201      -0.871   2.212   8.196  1.00  1.00           C  
HETATM 1163  C4C HEC A 201      -0.209   2.873   7.096  1.00  1.00           C  
HETATM 1164  CMC HEC A 201      -1.903  -0.109   8.541  1.00  1.00           C  
HETATM 1165  CAC HEC A 201      -1.125   2.828   9.541  1.00  1.00           C  
HETATM 1166  CBC HEC A 201      -0.691   1.955  10.715  1.00  1.00           C  
HETATM 1167  ND  HEC A 201       0.890   4.393   4.756  1.00  1.00           N  
HETATM 1168  C1D HEC A 201       0.881   4.843   6.065  1.00  1.00           C  
HETATM 1169  C2D HEC A 201       1.579   6.103   6.166  1.00  1.00           C  
HETATM 1170  C3D HEC A 201       2.011   6.419   4.927  1.00  1.00           C  
HETATM 1171  C4D HEC A 201       1.585   5.358   4.046  1.00  1.00           C  
HETATM 1172  CMD HEC A 201       1.765   6.882   7.436  1.00  1.00           C  
HETATM 1173  CAD HEC A 201       2.789   7.630   4.500  1.00  1.00           C  
HETATM 1174  CBD HEC A 201       4.300   7.476   4.637  1.00  1.00           C  
HETATM 1175  CGD HEC A 201       4.878   8.540   5.560  1.00  1.00           C  
HETATM 1176  O1D HEC A 201       5.463   8.140   6.590  1.00  1.00           O  
HETATM 1177  O2D HEC A 201       4.723   9.732   5.219  1.00  1.00           O  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A  25     -11.374  -7.651  -7.033  1.00  1.00           N  
ATOM      2  CA  ALA A  25     -11.898  -8.450  -5.938  1.00  1.00           C  
ATOM      3  C   ALA A  25     -10.829  -9.444  -5.481  1.00  1.00           C  
ATOM      4  O   ALA A  25     -10.134 -10.036  -6.304  1.00  1.00           O  
ATOM      5  CB  ALA A  25     -13.187  -9.143  -6.384  1.00  1.00           C  
ATOM      6  H   ALA A  25     -12.055  -7.107  -7.523  1.00  1.00           H  
ATOM      7  HA  ALA A  25     -12.130  -7.773  -5.115  1.00  1.00           H  
ATOM      8  HB1 ALA A  25     -13.346 -10.036  -5.780  1.00  1.00           H  
ATOM      9  HB2 ALA A  25     -14.029  -8.463  -6.255  1.00  1.00           H  
ATOM     10  HB3 ALA A  25     -13.104  -9.425  -7.433  1.00  1.00           H  
ATOM     11  N   GLY A  26     -10.731  -9.596  -4.168  1.00  1.00           N  
ATOM     12  CA  GLY A  26      -9.759 -10.508  -3.591  1.00  1.00           C  
ATOM     13  C   GLY A  26      -8.677  -9.744  -2.825  1.00  1.00           C  
ATOM     14  O   GLY A  26      -8.659  -9.753  -1.595  1.00  1.00           O  
ATOM     15  H   GLY A  26     -11.300  -9.111  -3.505  1.00  1.00           H  
ATOM     16  HA2 GLY A  26     -10.261 -11.205  -2.920  1.00  1.00           H  
ATOM     17  HA3 GLY A  26      -9.299 -11.102  -4.381  1.00  1.00           H  
ATOM     18  N   GLY A  27      -7.802  -9.100  -3.583  1.00  1.00           N  
ATOM     19  CA  GLY A  27      -6.720  -8.332  -2.991  1.00  1.00           C  
ATOM     20  C   GLY A  27      -7.265  -7.214  -2.100  1.00  1.00           C  
ATOM     21  O   GLY A  27      -6.591  -6.771  -1.172  1.00  1.00           O  
ATOM     22  H   GLY A  27      -7.824  -9.098  -4.583  1.00  1.00           H  
ATOM     23  HA2 GLY A  27      -6.081  -8.991  -2.403  1.00  1.00           H  
ATOM     24  HA3 GLY A  27      -6.099  -7.905  -3.778  1.00  1.00           H  
ATOM     25  N   GLY A  28      -8.481  -6.791  -2.414  1.00  1.00           N  
ATOM     26  CA  GLY A  28      -9.124  -5.733  -1.654  1.00  1.00           C  
ATOM     27  C   GLY A  28      -9.486  -6.211  -0.246  1.00  1.00           C  
ATOM     28  O   GLY A  28      -9.241  -5.509   0.734  1.00  1.00           O  
ATOM     29  H   GLY A  28      -9.023  -7.157  -3.171  1.00  1.00           H  
ATOM     30  HA2 GLY A  28      -8.460  -4.871  -1.589  1.00  1.00           H  
ATOM     31  HA3 GLY A  28     -10.024  -5.403  -2.173  1.00  1.00           H  
ATOM     32  N   GLU A  29     -10.064  -7.402  -0.191  1.00  1.00           N  
ATOM     33  CA  GLU A  29     -10.462  -7.982   1.080  1.00  1.00           C  
ATOM     34  C   GLU A  29      -9.284  -7.981   2.056  1.00  1.00           C  
ATOM     35  O   GLU A  29      -9.479  -7.950   3.270  1.00  1.00           O  
ATOM     36  CB  GLU A  29     -11.014  -9.396   0.888  1.00  1.00           C  
ATOM     37  CG  GLU A  29     -11.513  -9.975   2.214  1.00  1.00           C  
ATOM     38  CD  GLU A  29     -12.965  -9.572   2.476  1.00  1.00           C  
ATOM     39  OE1 GLU A  29     -13.883 -10.114   1.843  1.00  1.00           O  
ATOM     40  OE2 GLU A  29     -13.125  -8.661   3.375  1.00  1.00           O  
ATOM     41  H   GLU A  29     -10.260  -7.966  -0.993  1.00  1.00           H  
ATOM     42  HA  GLU A  29     -11.256  -7.337   1.457  1.00  1.00           H  
ATOM     43  HB2 GLU A  29     -11.830  -9.377   0.166  1.00  1.00           H  
ATOM     44  HB3 GLU A  29     -10.238 -10.041   0.475  1.00  1.00           H  
ATOM     45  HG2 GLU A  29     -11.431 -11.061   2.194  1.00  1.00           H  
ATOM     46  HG3 GLU A  29     -10.881  -9.622   3.029  1.00  1.00           H  
ATOM     47  HE2 GLU A  29     -12.578  -7.855   3.146  1.00  1.00           H  
ATOM     48  N   LEU A  30      -8.087  -8.016   1.489  1.00  1.00           N  
ATOM     49  CA  LEU A  30      -6.877  -8.019   2.294  1.00  1.00           C  
ATOM     50  C   LEU A  30      -6.533  -6.583   2.696  1.00  1.00           C  
ATOM     51  O   LEU A  30      -6.147  -6.330   3.836  1.00  1.00           O  
ATOM     52  CB  LEU A  30      -5.746  -8.740   1.558  1.00  1.00           C  
ATOM     53  CG  LEU A  30      -6.044 -10.170   1.106  1.00  1.00           C  
ATOM     54  CD1 LEU A  30      -4.772 -10.868   0.621  1.00  1.00           C  
ATOM     55  CD2 LEU A  30      -6.744 -10.961   2.213  1.00  1.00           C  
ATOM     56  H   LEU A  30      -7.937  -8.041   0.501  1.00  1.00           H  
ATOM     57  HA  LEU A  30      -7.088  -8.590   3.199  1.00  1.00           H  
ATOM     58  HB2 LEU A  30      -5.477  -8.151   0.681  1.00  1.00           H  
ATOM     59  HB3 LEU A  30      -4.871  -8.760   2.209  1.00  1.00           H  
ATOM     60  HG  LEU A  30      -6.730 -10.125   0.260  1.00  1.00           H  
ATOM     61 HD111LEU A  30      -4.468 -11.618   1.351  1.00  1.00           H  
ATOM     62 HD112LEU A  30      -4.966 -11.352  -0.337  1.00  1.00           H  
ATOM     63 HD113LEU A  30      -3.977 -10.132   0.502  1.00  1.00           H  
ATOM     64 HD221LEU A  30      -7.048 -11.934   1.829  1.00  1.00           H  
ATOM     65 HD222LEU A  30      -6.060 -11.098   3.050  1.00  1.00           H  
ATOM     66 HD223LEU A  30      -7.624 -10.413   2.550  1.00  1.00           H  
ATOM     67  N   PHE A  31      -6.687  -5.682   1.738  1.00  1.00           N  
ATOM     68  CA  PHE A  31      -6.397  -4.278   1.978  1.00  1.00           C  
ATOM     69  C   PHE A  31      -7.483  -3.634   2.841  1.00  1.00           C  
ATOM     70  O   PHE A  31      -7.277  -2.561   3.406  1.00  1.00           O  
ATOM     71  CB  PHE A  31      -6.371  -3.587   0.613  1.00  1.00           C  
ATOM     72  CG  PHE A  31      -6.403  -2.059   0.688  1.00  1.00           C  
ATOM     73  CD1 PHE A  31      -5.301  -1.339   0.350  1.00  1.00           C  
ATOM     74  CD2 PHE A  31      -7.534  -1.422   1.093  1.00  1.00           C  
ATOM     75  CE1 PHE A  31      -5.331   0.079   0.419  1.00  1.00           C  
ATOM     76  CE2 PHE A  31      -7.564  -0.004   1.163  1.00  1.00           C  
ATOM     77  CZ  PHE A  31      -6.462   0.717   0.825  1.00  1.00           C  
ATOM     78  H   PHE A  31      -7.002  -5.896   0.813  1.00  1.00           H  
ATOM     79  HA  PHE A  31      -5.442  -4.230   2.501  1.00  1.00           H  
ATOM     80  HB2 PHE A  31      -5.473  -3.896   0.078  1.00  1.00           H  
ATOM     81  HB3 PHE A  31      -7.224  -3.930   0.027  1.00  1.00           H  
ATOM     82  HD1 PHE A  31      -4.394  -1.849   0.025  1.00  1.00           H  
ATOM     83  HD2 PHE A  31      -8.418  -2.000   1.365  1.00  1.00           H  
ATOM     84  HE1 PHE A  31      -4.447   0.657   0.148  1.00  1.00           H  
ATOM     85  HE2 PHE A  31      -8.470   0.506   1.488  1.00  1.00           H  
ATOM     86  HZ  PHE A  31      -6.485   1.805   0.878  1.00  1.00           H  
ATOM     87  N   ALA A  32      -8.616  -4.316   2.917  1.00  1.00           N  
ATOM     88  CA  ALA A  32      -9.735  -3.824   3.702  1.00  1.00           C  
ATOM     89  C   ALA A  32      -9.723  -4.496   5.077  1.00  1.00           C  
ATOM     90  O   ALA A  32     -10.767  -4.912   5.577  1.00  1.00           O  
ATOM     91  CB  ALA A  32     -11.040  -4.072   2.944  1.00  1.00           C  
ATOM     92  H   ALA A  32      -8.776  -5.188   2.454  1.00  1.00           H  
ATOM     93  HA  ALA A  32      -9.603  -2.750   3.831  1.00  1.00           H  
ATOM     94  HB1 ALA A  32     -11.675  -4.744   3.522  1.00  1.00           H  
ATOM     95  HB2 ALA A  32     -11.557  -3.125   2.790  1.00  1.00           H  
ATOM     96  HB3 ALA A  32     -10.818  -4.525   1.977  1.00  1.00           H  
ATOM     97  N   THR A  33      -8.530  -4.582   5.648  1.00  1.00           N  
ATOM     98  CA  THR A  33      -8.369  -5.196   6.954  1.00  1.00           C  
ATOM     99  C   THR A  33      -6.936  -5.011   7.457  1.00  1.00           C  
ATOM    100  O   THR A  33      -6.716  -4.782   8.646  1.00  1.00           O  
ATOM    101  CB  THR A  33      -8.788  -6.663   6.842  1.00  1.00           C  
ATOM    102  OG1 THR A  33     -10.188  -6.646   7.106  1.00  1.00           O  
ATOM    103  CG2 THR A  33      -8.207  -7.526   7.964  1.00  1.00           C  
ATOM    104  H   THR A  33      -7.686  -4.241   5.234  1.00  1.00           H  
ATOM    105  HA  THR A  33      -9.024  -4.684   7.659  1.00  1.00           H  
ATOM    106  HB  THR A  33      -8.527  -7.069   5.865  1.00  1.00           H  
ATOM    107  HG1 THR A  33     -10.696  -6.533   6.253  1.00  1.00           H  
ATOM    108 HG221THR A  33      -8.601  -7.188   8.923  1.00  1.00           H  
ATOM    109 HG222THR A  33      -8.486  -8.567   7.804  1.00  1.00           H  
ATOM    110 HG223THR A  33      -7.121  -7.437   7.966  1.00  1.00           H  
ATOM    111  N   HIS A  34      -5.998  -5.116   6.527  1.00  1.00           N  
ATOM    112  CA  HIS A  34      -4.592  -4.963   6.861  1.00  1.00           C  
ATOM    113  C   HIS A  34      -4.111  -3.576   6.431  1.00  1.00           C  
ATOM    114  O   HIS A  34      -2.967  -3.204   6.690  1.00  1.00           O  
ATOM    115  CB  HIS A  34      -3.762  -6.094   6.251  1.00  1.00           C  
ATOM    116  CG  HIS A  34      -4.276  -7.477   6.575  1.00  1.00           C  
ATOM    117  ND1 HIS A  34      -4.012  -8.113   7.775  1.00  1.00           N  
ATOM    118  CD2 HIS A  34      -5.041  -8.337   5.843  1.00  1.00           C  
ATOM    119  CE1 HIS A  34      -4.596  -9.302   7.755  1.00  1.00           C  
ATOM    120  NE2 HIS A  34      -5.233  -9.439   6.557  1.00  1.00           N  
ATOM    121  H   HIS A  34      -6.185  -5.303   5.563  1.00  1.00           H  
ATOM    122  HA  HIS A  34      -4.517  -5.044   7.946  1.00  1.00           H  
ATOM    123  HB2 HIS A  34      -3.739  -5.970   5.168  1.00  1.00           H  
ATOM    124  HB3 HIS A  34      -2.734  -6.008   6.604  1.00  1.00           H  
ATOM    125  HD1 HIS A  34      -3.472  -7.739   8.529  1.00  1.00           H  
ATOM    126  HD2 HIS A  34      -5.430  -8.150   4.842  1.00  1.00           H  
ATOM    127  HE1 HIS A  34      -4.572 -10.041   8.556  1.00  1.00           H  
ATOM    128  N   CYS A  35      -5.008  -2.849   5.782  1.00  1.00           N  
ATOM    129  CA  CYS A  35      -4.689  -1.510   5.313  1.00  1.00           C  
ATOM    130  C   CYS A  35      -5.848  -0.583   5.683  1.00  1.00           C  
ATOM    131  O   CYS A  35      -5.633   0.504   6.217  1.00  1.00           O  
ATOM    132  CB  CYS A  35      -4.399  -1.491   3.811  1.00  1.00           C  
ATOM    133  SG  CYS A  35      -3.387  -2.891   3.207  1.00  1.00           S  
ATOM    134  H   CYS A  35      -5.936  -3.159   5.576  1.00  1.00           H  
ATOM    135  HA  CYS A  35      -3.775  -1.209   5.825  1.00  1.00           H  
ATOM    136  HB2 CYS A  35      -5.347  -1.487   3.273  1.00  1.00           H  
ATOM    137  HB3 CYS A  35      -3.889  -0.560   3.566  1.00  1.00           H  
ATOM    138  N   ALA A  36      -7.053  -1.047   5.385  1.00  1.00           N  
ATOM    139  CA  ALA A  36      -8.247  -0.272   5.679  1.00  1.00           C  
ATOM    140  C   ALA A  36      -8.076   0.428   7.029  1.00  1.00           C  
ATOM    141  O   ALA A  36      -8.601   1.520   7.236  1.00  1.00           O  
ATOM    142  CB  ALA A  36      -9.471  -1.190   5.649  1.00  1.00           C  
ATOM    143  H   ALA A  36      -7.220  -1.932   4.950  1.00  1.00           H  
ATOM    144  HA  ALA A  36      -8.354   0.481   4.899  1.00  1.00           H  
ATOM    145  HB1 ALA A  36     -10.111  -0.969   6.503  1.00  1.00           H  
ATOM    146  HB2 ALA A  36     -10.026  -1.025   4.726  1.00  1.00           H  
ATOM    147  HB3 ALA A  36      -9.147  -2.229   5.697  1.00  1.00           H  
ATOM    148  N   GLY A  37      -7.338  -0.230   7.911  1.00  1.00           N  
ATOM    149  CA  GLY A  37      -7.091   0.315   9.235  1.00  1.00           C  
ATOM    150  C   GLY A  37      -5.935   1.317   9.208  1.00  1.00           C  
ATOM    151  O   GLY A  37      -5.046   1.267  10.057  1.00  1.00           O  
ATOM    152  H   GLY A  37      -6.914  -1.118   7.734  1.00  1.00           H  
ATOM    153  HA2 GLY A  37      -7.992   0.805   9.604  1.00  1.00           H  
ATOM    154  HA3 GLY A  37      -6.861  -0.493   9.928  1.00  1.00           H  
ATOM    155  N   CYS A  38      -5.984   2.203   8.224  1.00  1.00           N  
ATOM    156  CA  CYS A  38      -4.951   3.214   8.075  1.00  1.00           C  
ATOM    157  C   CYS A  38      -5.132   3.889   6.715  1.00  1.00           C  
ATOM    158  O   CYS A  38      -4.831   5.072   6.559  1.00  1.00           O  
ATOM    159  CB  CYS A  38      -3.550   2.620   8.236  1.00  1.00           C  
ATOM    160  SG  CYS A  38      -2.816   3.169   9.820  1.00  1.00           S  
ATOM    161  H   CYS A  38      -6.710   2.236   7.537  1.00  1.00           H  
ATOM    162  HA  CYS A  38      -5.095   3.930   8.885  1.00  1.00           H  
ATOM    163  HB2 CYS A  38      -3.602   1.532   8.207  1.00  1.00           H  
ATOM    164  HB3 CYS A  38      -2.917   2.931   7.405  1.00  1.00           H  
ATOM    165  N   HIS A  39      -5.624   3.109   5.763  1.00  1.00           N  
ATOM    166  CA  HIS A  39      -5.849   3.617   4.421  1.00  1.00           C  
ATOM    167  C   HIS A  39      -7.342   3.554   4.091  1.00  1.00           C  
ATOM    168  O   HIS A  39      -7.775   2.894   3.150  1.00  1.00           O  
ATOM    169  CB  HIS A  39      -4.985   2.866   3.405  1.00  1.00           C  
ATOM    170  CG  HIS A  39      -3.519   3.223   3.462  1.00  1.00           C  
ATOM    171  ND1 HIS A  39      -3.048   4.500   3.211  1.00  1.00           N  
ATOM    172  CD2 HIS A  39      -2.427   2.457   3.746  1.00  1.00           C  
ATOM    173  CE1 HIS A  39      -1.729   4.491   3.340  1.00  1.00           C  
ATOM    174  NE2 HIS A  39      -1.346   3.225   3.670  1.00  1.00           N  
ATOM    175  H   HIS A  39      -5.867   2.148   5.898  1.00  1.00           H  
ATOM    176  HA  HIS A  39      -5.530   4.659   4.423  1.00  1.00           H  
ATOM    177  HB2 HIS A  39      -5.095   1.795   3.571  1.00  1.00           H  
ATOM    178  HB3 HIS A  39      -5.360   3.074   2.402  1.00  1.00           H  
ATOM    179  HD1 HIS A  39      -3.607   5.294   2.974  1.00  1.00           H  
ATOM    180  HD2 HIS A  39      -2.439   1.396   3.992  1.00  1.00           H  
ATOM    181  HE1 HIS A  39      -1.066   5.346   3.205  1.00  1.00           H  
ATOM    182  N   PRO A  40      -8.128   4.266   4.902  1.00  1.00           N  
ATOM    183  CA  PRO A  40      -9.567   4.351   4.774  1.00  1.00           C  
ATOM    184  C   PRO A  40      -9.923   5.245   3.595  1.00  1.00           C  
ATOM    185  O   PRO A  40      -9.400   6.355   3.512  1.00  1.00           O  
ATOM    186  CB  PRO A  40     -10.042   4.965   6.089  1.00  1.00           C  
ATOM    187  CG  PRO A  40      -8.827   5.953   6.395  1.00  1.00           C  
ATOM    188  CD  PRO A  40      -7.652   5.053   6.018  1.00  1.00           C  
ATOM    189  HA  PRO A  40     -10.007   3.363   4.635  1.00  1.00           H  
ATOM    190  HB2 PRO A  40     -10.990   5.492   5.982  1.00  1.00           H  
ATOM    191  HB3 PRO A  40     -10.119   4.181   6.843  1.00  1.00           H  
ATOM    192  HG2 PRO A  40      -8.667   6.946   5.976  1.00  1.00           H  
ATOM    193  HG3 PRO A  40      -8.976   6.009   7.474  1.00  1.00           H  
ATOM    194  HD2 PRO A  40      -6.779   5.647   5.747  1.00  1.00           H  
ATOM    195  HD3 PRO A  40      -7.416   4.387   6.848  1.00  1.00           H  
ATOM    196  N   GLN A  41     -10.789   4.756   2.718  1.00  1.00           N  
ATOM    197  CA  GLN A  41     -11.194   5.529   1.556  1.00  1.00           C  
ATOM    198  C   GLN A  41      -9.970   6.138   0.871  1.00  1.00           C  
ATOM    199  O   GLN A  41      -9.956   7.329   0.562  1.00  1.00           O  
ATOM    200  CB  GLN A  41     -12.203   6.612   1.943  1.00  1.00           C  
ATOM    201  CG  GLN A  41     -13.372   6.649   0.957  1.00  1.00           C  
ATOM    202  CD  GLN A  41     -14.554   7.429   1.537  1.00  1.00           C  
ATOM    203  OE1 GLN A  41     -14.465   8.606   1.843  1.00  1.00           O  
ATOM    204  NE2 GLN A  41     -15.664   6.707   1.671  1.00  1.00           N  
ATOM    205  H   GLN A  41     -11.210   3.852   2.793  1.00  1.00           H  
ATOM    206  HA  GLN A  41     -11.675   4.815   0.888  1.00  1.00           H  
ATOM    207  HB2 GLN A  41     -12.577   6.424   2.949  1.00  1.00           H  
ATOM    208  HB3 GLN A  41     -11.708   7.583   1.963  1.00  1.00           H  
ATOM    209  HG2 GLN A  41     -13.051   7.111   0.023  1.00  1.00           H  
ATOM    210  HG3 GLN A  41     -13.684   5.633   0.718  1.00  1.00           H  
ATOM    211 HE211GLN A  41     -15.670   5.745   1.401  1.00  1.00           H  
ATOM    212 HE212GLN A  41     -16.491   7.128   2.042  1.00  1.00           H  
ATOM    213  N   GLY A  42      -8.972   5.295   0.653  1.00  1.00           N  
ATOM    214  CA  GLY A  42      -7.746   5.736   0.010  1.00  1.00           C  
ATOM    215  C   GLY A  42      -7.139   6.932   0.747  1.00  1.00           C  
ATOM    216  O   GLY A  42      -6.306   7.648   0.195  1.00  1.00           O  
ATOM    217  H   GLY A  42      -8.991   4.328   0.908  1.00  1.00           H  
ATOM    218  HA2 GLY A  42      -7.028   4.916  -0.013  1.00  1.00           H  
ATOM    219  HA3 GLY A  42      -7.951   6.008  -1.025  1.00  1.00           H  
ATOM    220  N   GLY A  43      -7.581   7.110   1.983  1.00  1.00           N  
ATOM    221  CA  GLY A  43      -7.093   8.207   2.802  1.00  1.00           C  
ATOM    222  C   GLY A  43      -6.006   7.729   3.767  1.00  1.00           C  
ATOM    223  O   GLY A  43      -5.404   6.677   3.558  1.00  1.00           O  
ATOM    224  H   GLY A  43      -8.259   6.523   2.425  1.00  1.00           H  
ATOM    225  HA2 GLY A  43      -6.695   8.994   2.161  1.00  1.00           H  
ATOM    226  HA3 GLY A  43      -7.919   8.641   3.365  1.00  1.00           H  
ATOM    227  N   ASN A  44      -5.787   8.526   4.803  1.00  1.00           N  
ATOM    228  CA  ASN A  44      -4.784   8.197   5.801  1.00  1.00           C  
ATOM    229  C   ASN A  44      -5.148   8.870   7.125  1.00  1.00           C  
ATOM    230  O   ASN A  44      -5.680   9.979   7.137  1.00  1.00           O  
ATOM    231  CB  ASN A  44      -3.402   8.702   5.379  1.00  1.00           C  
ATOM    232  CG  ASN A  44      -2.452   7.534   5.104  1.00  1.00           C  
ATOM    233  OD1 ASN A  44      -2.648   6.420   5.560  1.00  1.00           O  
ATOM    234  ND2 ASN A  44      -1.414   7.851   4.335  1.00  1.00           N  
ATOM    235  H   ASN A  44      -6.281   9.380   4.965  1.00  1.00           H  
ATOM    236  HA  ASN A  44      -4.793   7.109   5.869  1.00  1.00           H  
ATOM    237  HB2 ASN A  44      -3.493   9.319   4.485  1.00  1.00           H  
ATOM    238  HB3 ASN A  44      -2.988   9.336   6.163  1.00  1.00           H  
ATOM    239 HD211ASN A  44      -1.312   8.785   3.993  1.00  1.00           H  
ATOM    240 HD212ASN A  44      -0.736   7.155   4.099  1.00  1.00           H  
ATOM    241  N   THR A  45      -4.848   8.170   8.210  1.00  1.00           N  
ATOM    242  CA  THR A  45      -5.138   8.686   9.537  1.00  1.00           C  
ATOM    243  C   THR A  45      -3.846   9.109  10.239  1.00  1.00           C  
ATOM    244  O   THR A  45      -3.877   9.572  11.378  1.00  1.00           O  
ATOM    245  CB  THR A  45      -5.921   7.615  10.300  1.00  1.00           C  
ATOM    246  OG1 THR A  45      -5.145   6.432  10.131  1.00  1.00           O  
ATOM    247  CG2 THR A  45      -7.258   7.282   9.634  1.00  1.00           C  
ATOM    248  H   THR A  45      -4.416   7.269   8.192  1.00  1.00           H  
ATOM    249  HA  THR A  45      -5.753   9.580   9.432  1.00  1.00           H  
ATOM    250  HB  THR A  45      -6.065   7.906  11.340  1.00  1.00           H  
ATOM    251  HG1 THR A  45      -4.924   6.038  11.023  1.00  1.00           H  
ATOM    252 HG221THR A  45      -7.812   8.203   9.450  1.00  1.00           H  
ATOM    253 HG222THR A  45      -7.076   6.772   8.689  1.00  1.00           H  
ATOM    254 HG223THR A  45      -7.839   6.634  10.291  1.00  1.00           H  
ATOM    255  N   VAL A  46      -2.741   8.936   9.529  1.00  1.00           N  
ATOM    256  CA  VAL A  46      -1.441   9.295  10.069  1.00  1.00           C  
ATOM    257  C   VAL A  46      -0.906  10.522   9.328  1.00  1.00           C  
ATOM    258  O   VAL A  46      -0.592  11.537   9.947  1.00  1.00           O  
ATOM    259  CB  VAL A  46      -0.495   8.094   9.997  1.00  1.00           C  
ATOM    260  CG1 VAL A  46       0.894   8.458  10.526  1.00  1.00           C  
ATOM    261  CG2 VAL A  46      -1.073   6.895  10.752  1.00  1.00           C  
ATOM    262  H   VAL A  46      -2.724   8.560   8.602  1.00  1.00           H  
ATOM    263  HA  VAL A  46      -1.580   9.552  11.119  1.00  1.00           H  
ATOM    264  HB  VAL A  46      -0.391   7.811   8.949  1.00  1.00           H  
ATOM    265 HG111VAL A  46       1.073   9.522  10.375  1.00  1.00           H  
ATOM    266 HG112VAL A  46       0.950   8.227  11.589  1.00  1.00           H  
ATOM    267 HG113VAL A  46       1.649   7.883   9.989  1.00  1.00           H  
ATOM    268 HG221VAL A  46      -0.551   5.988  10.447  1.00  1.00           H  
ATOM    269 HG222VAL A  46      -0.945   7.045  11.824  1.00  1.00           H  
ATOM    270 HG223VAL A  46      -2.134   6.798  10.523  1.00  1.00           H  
ATOM    271  N   HIS A  47      -0.818  10.388   8.013  1.00  1.00           N  
ATOM    272  CA  HIS A  47      -0.327  11.473   7.181  1.00  1.00           C  
ATOM    273  C   HIS A  47      -1.436  11.938   6.235  1.00  1.00           C  
ATOM    274  O   HIS A  47      -1.859  11.227   5.326  1.00  1.00           O  
ATOM    275  CB  HIS A  47       0.947  11.058   6.442  1.00  1.00           C  
ATOM    276  CG  HIS A  47       2.133  10.825   7.347  1.00  1.00           C  
ATOM    277  ND1 HIS A  47       3.358  10.381   6.878  1.00  1.00           N  
ATOM    278  CD2 HIS A  47       2.270  10.981   8.695  1.00  1.00           C  
ATOM    279  CE1 HIS A  47       4.186  10.277   7.906  1.00  1.00           C  
ATOM    280  NE2 HIS A  47       3.510  10.648   9.031  1.00  1.00           N  
ATOM    281  H   HIS A  47      -1.075   9.558   7.517  1.00  1.00           H  
ATOM    282  HA  HIS A  47      -0.069  12.291   7.854  1.00  1.00           H  
ATOM    283  HB2 HIS A  47       0.747  10.145   5.880  1.00  1.00           H  
ATOM    284  HB3 HIS A  47       1.202  11.830   5.716  1.00  1.00           H  
ATOM    285  HD1 HIS A  47       3.579  10.174   5.925  1.00  1.00           H  
ATOM    286  HD2 HIS A  47       1.493  11.320   9.379  1.00  1.00           H  
ATOM    287  HE1 HIS A  47       5.226   9.951   7.861  1.00  1.00           H  
ATOM    288  N   PRO A  48      -1.904  13.165   6.475  1.00  1.00           N  
ATOM    289  CA  PRO A  48      -2.950  13.804   5.705  1.00  1.00           C  
ATOM    290  C   PRO A  48      -2.345  14.477   4.482  1.00  1.00           C  
ATOM    291  O   PRO A  48      -3.018  15.300   3.862  1.00  1.00           O  
ATOM    292  CB  PRO A  48      -3.559  14.835   6.652  1.00  1.00           C  
ATOM    293  CG  PRO A  48      -2.328  15.262   7.470  1.00  1.00           C  
ATOM    294  CD  PRO A  48      -1.431  14.028   7.535  1.00  1.00           C  
ATOM    295  HA  PRO A  48      -3.704  13.081   5.394  1.00  1.00           H  
ATOM    296  HB2 PRO A  48      -4.079  15.631   6.119  1.00  1.00           H  
ATOM    297  HB3 PRO A  48      -4.233  14.331   7.345  1.00  1.00           H  
ATOM    298  HG2 PRO A  48      -1.990  15.909   6.661  1.00  1.00           H  
ATOM    299  HG3 PRO A  48      -2.353  15.805   8.415  1.00  1.00           H  
ATOM    300  HD2 PRO A  48      -0.384  14.300   7.394  1.00  1.00           H  
ATOM    301  HD3 PRO A  48      -1.565  13.523   8.492  1.00  1.00           H  
ATOM    302  N   GLU A  49      -1.108  14.125   4.161  1.00  1.00           N  
ATOM    303  CA  GLU A  49      -0.438  14.710   3.012  1.00  1.00           C  
ATOM    304  C   GLU A  49       0.155  13.611   2.128  1.00  1.00           C  
ATOM    305  O   GLU A  49       0.818  13.900   1.133  1.00  1.00           O  
ATOM    306  CB  GLU A  49       0.641  15.701   3.453  1.00  1.00           C  
ATOM    307  CG  GLU A  49       1.717  15.005   4.289  1.00  1.00           C  
ATOM    308  CD  GLU A  49       3.058  15.733   4.173  1.00  1.00           C  
ATOM    309  OE1 GLU A  49       3.563  15.927   3.057  1.00  1.00           O  
ATOM    310  OE2 GLU A  49       3.576  16.103   5.295  1.00  1.00           O  
ATOM    311  H   GLU A  49      -0.568  13.455   4.670  1.00  1.00           H  
ATOM    312  HA  GLU A  49      -1.214  15.246   2.466  1.00  1.00           H  
ATOM    313  HB2 GLU A  49       1.097  16.161   2.576  1.00  1.00           H  
ATOM    314  HB3 GLU A  49       0.187  16.504   4.033  1.00  1.00           H  
ATOM    315  HG2 GLU A  49       1.406  14.972   5.333  1.00  1.00           H  
ATOM    316  HG3 GLU A  49       1.829  13.973   3.957  1.00  1.00           H  
ATOM    317  HE2 GLU A  49       2.853  16.336   5.945  1.00  1.00           H  
ATOM    318  N   LYS A  50      -0.104  12.373   2.522  1.00  1.00           N  
ATOM    319  CA  LYS A  50       0.395  11.230   1.778  1.00  1.00           C  
ATOM    320  C   LYS A  50      -0.754  10.254   1.517  1.00  1.00           C  
ATOM    321  O   LYS A  50      -1.010   9.362   2.324  1.00  1.00           O  
ATOM    322  CB  LYS A  50       1.586  10.598   2.502  1.00  1.00           C  
ATOM    323  CG  LYS A  50       2.534  11.672   3.040  1.00  1.00           C  
ATOM    324  CD  LYS A  50       3.993  11.300   2.773  1.00  1.00           C  
ATOM    325  CE  LYS A  50       4.710  12.408   1.999  1.00  1.00           C  
ATOM    326  NZ  LYS A  50       3.940  12.776   0.789  1.00  1.00           N  
ATOM    327  H   LYS A  50      -0.645  12.146   3.333  1.00  1.00           H  
ATOM    328  HA  LYS A  50       0.760  11.598   0.819  1.00  1.00           H  
ATOM    329  HB2 LYS A  50       1.230   9.978   3.324  1.00  1.00           H  
ATOM    330  HB3 LYS A  50       2.125   9.942   1.819  1.00  1.00           H  
ATOM    331  HG2 LYS A  50       2.307  12.630   2.570  1.00  1.00           H  
ATOM    332  HG3 LYS A  50       2.377  11.798   4.111  1.00  1.00           H  
ATOM    333  HD2 LYS A  50       4.506  11.122   3.718  1.00  1.00           H  
ATOM    334  HD3 LYS A  50       4.037  10.369   2.206  1.00  1.00           H  
ATOM    335  HE2 LYS A  50       4.835  13.283   2.637  1.00  1.00           H  
ATOM    336  HE3 LYS A  50       5.708  12.075   1.715  1.00  1.00           H  
ATOM    337  HZ1 LYS A  50       3.611  13.735   0.825  1.00  1.00           H  
ATOM    338  HZ2 LYS A  50       4.495  12.688  -0.055  1.00  1.00           H  
ATOM    339  N   THR A  51      -1.416  10.458   0.388  1.00  1.00           N  
ATOM    340  CA  THR A  51      -2.532   9.607   0.011  1.00  1.00           C  
ATOM    341  C   THR A  51      -2.093   8.585  -1.039  1.00  1.00           C  
ATOM    342  O   THR A  51      -0.910   8.495  -1.367  1.00  1.00           O  
ATOM    343  CB  THR A  51      -3.675  10.508  -0.460  1.00  1.00           C  
ATOM    344  OG1 THR A  51      -3.180  11.101  -1.657  1.00  1.00           O  
ATOM    345  CG2 THR A  51      -3.907  11.697   0.476  1.00  1.00           C  
ATOM    346  H   THR A  51      -1.201  11.186  -0.263  1.00  1.00           H  
ATOM    347  HA  THR A  51      -2.849   9.046   0.890  1.00  1.00           H  
ATOM    348  HB  THR A  51      -4.592   9.935  -0.595  1.00  1.00           H  
ATOM    349  HG1 THR A  51      -3.907  11.618  -2.109  1.00  1.00           H  
ATOM    350 HG221THR A  51      -3.194  12.487   0.242  1.00  1.00           H  
ATOM    351 HG222THR A  51      -4.922  12.071   0.343  1.00  1.00           H  
ATOM    352 HG223THR A  51      -3.771  11.378   1.509  1.00  1.00           H  
ATOM    353  N   LEU A  52      -3.068   7.839  -1.537  1.00  1.00           N  
ATOM    354  CA  LEU A  52      -2.797   6.827  -2.543  1.00  1.00           C  
ATOM    355  C   LEU A  52      -2.991   7.432  -3.935  1.00  1.00           C  
ATOM    356  O   LEU A  52      -3.096   6.706  -4.923  1.00  1.00           O  
ATOM    357  CB  LEU A  52      -3.647   5.580  -2.292  1.00  1.00           C  
ATOM    358  CG  LEU A  52      -3.374   4.835  -0.983  1.00  1.00           C  
ATOM    359  CD1 LEU A  52      -4.303   3.628  -0.835  1.00  1.00           C  
ATOM    360  CD2 LEU A  52      -1.900   4.441  -0.874  1.00  1.00           C  
ATOM    361  H   LEU A  52      -4.027   7.919  -1.265  1.00  1.00           H  
ATOM    362  HA  LEU A  52      -1.753   6.532  -2.437  1.00  1.00           H  
ATOM    363  HB2 LEU A  52      -4.697   5.871  -2.308  1.00  1.00           H  
ATOM    364  HB3 LEU A  52      -3.495   4.887  -3.119  1.00  1.00           H  
ATOM    365  HG  LEU A  52      -3.589   5.510  -0.155  1.00  1.00           H  
ATOM    366 HD111LEU A  52      -4.692   3.348  -1.814  1.00  1.00           H  
ATOM    367 HD112LEU A  52      -3.747   2.792  -0.412  1.00  1.00           H  
ATOM    368 HD113LEU A  52      -5.131   3.886  -0.175  1.00  1.00           H  
ATOM    369 HD221LEU A  52      -1.824   3.374  -0.665  1.00  1.00           H  
ATOM    370 HD222LEU A  52      -1.394   4.663  -1.814  1.00  1.00           H  
ATOM    371 HD223LEU A  52      -1.432   5.004  -0.067  1.00  1.00           H  
ATOM    372  N   ALA A  53      -3.032   8.756  -3.969  1.00  1.00           N  
ATOM    373  CA  ALA A  53      -3.211   9.467  -5.223  1.00  1.00           C  
ATOM    374  C   ALA A  53      -1.874   9.529  -5.965  1.00  1.00           C  
ATOM    375  O   ALA A  53      -0.852   9.888  -5.381  1.00  1.00           O  
ATOM    376  CB  ALA A  53      -3.788  10.857  -4.945  1.00  1.00           C  
ATOM    377  H   ALA A  53      -2.945   9.339  -3.161  1.00  1.00           H  
ATOM    378  HA  ALA A  53      -3.925   8.905  -5.825  1.00  1.00           H  
ATOM    379  HB1 ALA A  53      -4.867  10.781  -4.809  1.00  1.00           H  
ATOM    380  HB2 ALA A  53      -3.335  11.264  -4.041  1.00  1.00           H  
ATOM    381  HB3 ALA A  53      -3.573  11.515  -5.787  1.00  1.00           H  
ATOM    382  N   ARG A  54      -1.924   9.174  -7.240  1.00  1.00           N  
ATOM    383  CA  ARG A  54      -0.730   9.185  -8.068  1.00  1.00           C  
ATOM    384  C   ARG A  54      -0.007  10.528  -7.940  1.00  1.00           C  
ATOM    385  O   ARG A  54       1.187  10.569  -7.647  1.00  1.00           O  
ATOM    386  CB  ARG A  54      -1.076   8.938  -9.538  1.00  1.00           C  
ATOM    387  CG  ARG A  54       0.191   8.848 -10.391  1.00  1.00           C  
ATOM    388  CD  ARG A  54      -0.026   9.490 -11.763  1.00  1.00           C  
ATOM    389  NE  ARG A  54       0.566   8.638 -12.819  1.00  1.00           N  
ATOM    390  CZ  ARG A  54       0.989   9.099 -14.015  1.00  1.00           C  
ATOM    391  NH1 ARG A  54       1.502   8.249 -14.884  1.00  1.00           N  
ATOM    392  NH2 ARG A  54       0.889  10.411 -14.318  1.00  1.00           N  
ATOM    393  H   ARG A  54      -2.759   8.884  -7.708  1.00  1.00           H  
ATOM    394  HA  ARG A  54      -0.116   8.371  -7.682  1.00  1.00           H  
ATOM    395  HB2 ARG A  54      -1.647   8.014  -9.630  1.00  1.00           H  
ATOM    396  HB3 ARG A  54      -1.710   9.744  -9.906  1.00  1.00           H  
ATOM    397  HG2 ARG A  54       1.015   9.346  -9.880  1.00  1.00           H  
ATOM    398  HG3 ARG A  54       0.477   7.804 -10.515  1.00  1.00           H  
ATOM    399  HD2 ARG A  54      -1.092   9.623 -11.947  1.00  1.00           H  
ATOM    400  HD3 ARG A  54       0.428  10.480 -11.787  1.00  1.00           H  
ATOM    401  HE  ARG A  54       0.658   7.659 -12.636  1.00  1.00           H  
ATOM    402  N   ALA A  55      -0.762  11.593  -8.165  1.00  1.00           N  
ATOM    403  CA  ALA A  55      -0.209  12.934  -8.078  1.00  1.00           C  
ATOM    404  C   ALA A  55       0.742  13.012  -6.882  1.00  1.00           C  
ATOM    405  O   ALA A  55       1.747  13.719  -6.928  1.00  1.00           O  
ATOM    406  CB  ALA A  55      -1.348  13.951  -7.985  1.00  1.00           C  
ATOM    407  H   ALA A  55      -1.733  11.551  -8.402  1.00  1.00           H  
ATOM    408  HA  ALA A  55       0.355  13.120  -8.992  1.00  1.00           H  
ATOM    409  HB1 ALA A  55      -0.938  14.961  -8.034  1.00  1.00           H  
ATOM    410  HB2 ALA A  55      -2.039  13.800  -8.814  1.00  1.00           H  
ATOM    411  HB3 ALA A  55      -1.877  13.819  -7.042  1.00  1.00           H  
ATOM    412  N   ARG A  56       0.390  12.276  -5.838  1.00  1.00           N  
ATOM    413  CA  ARG A  56       1.199  12.254  -4.631  1.00  1.00           C  
ATOM    414  C   ARG A  56       2.156  11.060  -4.656  1.00  1.00           C  
ATOM    415  O   ARG A  56       3.351  11.213  -4.408  1.00  1.00           O  
ATOM    416  CB  ARG A  56       0.321  12.169  -3.381  1.00  1.00           C  
ATOM    417  CG  ARG A  56      -0.126  13.561  -2.929  1.00  1.00           C  
ATOM    418  CD  ARG A  56       0.915  14.199  -2.007  1.00  1.00           C  
ATOM    419  NE  ARG A  56       0.398  15.477  -1.468  1.00  1.00           N  
ATOM    420  CZ  ARG A  56      -0.626  15.570  -0.593  1.00  1.00           C  
ATOM    421  NH1 ARG A  56      -1.005  16.764  -0.176  1.00  1.00           N  
ATOM    422  NH2 ARG A  56      -1.252  14.459  -0.150  1.00  1.00           N  
ATOM    423  H   ARG A  56      -0.430  11.704  -5.808  1.00  1.00           H  
ATOM    424  HA  ARG A  56       1.747  13.196  -4.645  1.00  1.00           H  
ATOM    425  HB2 ARG A  56      -0.553  11.552  -3.587  1.00  1.00           H  
ATOM    426  HB3 ARG A  56       0.873  11.682  -2.577  1.00  1.00           H  
ATOM    427  HG2 ARG A  56      -0.283  14.197  -3.801  1.00  1.00           H  
ATOM    428  HG3 ARG A  56      -1.082  13.489  -2.410  1.00  1.00           H  
ATOM    429  HD2 ARG A  56       1.154  13.520  -1.189  1.00  1.00           H  
ATOM    430  HD3 ARG A  56       1.840  14.375  -2.556  1.00  1.00           H  
ATOM    431  HE  ARG A  56       0.834  16.324  -1.771  1.00  1.00           H  
ATOM    432  N   ARG A  57       1.594   9.899  -4.957  1.00  1.00           N  
ATOM    433  CA  ARG A  57       2.382   8.679  -5.018  1.00  1.00           C  
ATOM    434  C   ARG A  57       3.515   8.830  -6.036  1.00  1.00           C  
ATOM    435  O   ARG A  57       4.455   8.037  -6.045  1.00  1.00           O  
ATOM    436  CB  ARG A  57       1.514   7.481  -5.404  1.00  1.00           C  
ATOM    437  CG  ARG A  57       1.110   6.675  -4.167  1.00  1.00           C  
ATOM    438  CD  ARG A  57       1.204   5.172  -4.438  1.00  1.00           C  
ATOM    439  NE  ARG A  57       0.075   4.740  -5.291  1.00  1.00           N  
ATOM    440  CZ  ARG A  57       0.062   3.594  -6.005  1.00  1.00           C  
ATOM    441  NH1 ARG A  57      -1.000   3.306  -6.734  1.00  1.00           N  
ATOM    442  NH2 ARG A  57       1.118   2.754  -5.973  1.00  1.00           N  
ATOM    443  H   ARG A  57       0.621   9.783  -5.158  1.00  1.00           H  
ATOM    444  HA  ARG A  57       2.776   8.552  -4.010  1.00  1.00           H  
ATOM    445  HB2 ARG A  57       0.621   7.826  -5.924  1.00  1.00           H  
ATOM    446  HB3 ARG A  57       2.059   6.840  -6.097  1.00  1.00           H  
ATOM    447  HG2 ARG A  57       1.757   6.939  -3.330  1.00  1.00           H  
ATOM    448  HG3 ARG A  57       0.092   6.933  -3.878  1.00  1.00           H  
ATOM    449  HD2 ARG A  57       2.151   4.940  -4.927  1.00  1.00           H  
ATOM    450  HD3 ARG A  57       1.190   4.623  -3.496  1.00  1.00           H  
ATOM    451  HE  ARG A  57      -0.727   5.333  -5.343  1.00  1.00           H  
ATOM    452  N   GLU A  58       3.387   9.852  -6.869  1.00  1.00           N  
ATOM    453  CA  GLU A  58       4.388  10.116  -7.889  1.00  1.00           C  
ATOM    454  C   GLU A  58       5.564  10.890  -7.291  1.00  1.00           C  
ATOM    455  O   GLU A  58       6.720  10.522  -7.491  1.00  1.00           O  
ATOM    456  CB  GLU A  58       3.779  10.872  -9.072  1.00  1.00           C  
ATOM    457  CG  GLU A  58       3.920  12.384  -8.887  1.00  1.00           C  
ATOM    458  CD  GLU A  58       3.392  13.137 -10.111  1.00  1.00           C  
ATOM    459  OE1 GLU A  58       2.215  13.526 -10.139  1.00  1.00           O  
ATOM    460  OE2 GLU A  58       4.253  13.315 -11.054  1.00  1.00           O  
ATOM    461  H   GLU A  58       2.619  10.492  -6.855  1.00  1.00           H  
ATOM    462  HA  GLU A  58       4.723   9.135  -8.226  1.00  1.00           H  
ATOM    463  HB2 GLU A  58       4.272  10.567  -9.995  1.00  1.00           H  
ATOM    464  HB3 GLU A  58       2.725  10.610  -9.172  1.00  1.00           H  
ATOM    465  HG2 GLU A  58       3.372  12.698  -7.999  1.00  1.00           H  
ATOM    466  HG3 GLU A  58       4.967  12.638  -8.723  1.00  1.00           H  
ATOM    467  HE2 GLU A  58       4.739  12.460 -11.239  1.00  1.00           H  
ATOM    468  N   ALA A  59       5.228  11.949  -6.568  1.00  1.00           N  
ATOM    469  CA  ALA A  59       6.242  12.778  -5.939  1.00  1.00           C  
ATOM    470  C   ALA A  59       7.244  11.884  -5.206  1.00  1.00           C  
ATOM    471  O   ALA A  59       8.453  12.084  -5.311  1.00  1.00           O  
ATOM    472  CB  ALA A  59       5.570  13.788  -5.007  1.00  1.00           C  
ATOM    473  H   ALA A  59       4.285  12.242  -6.410  1.00  1.00           H  
ATOM    474  HA  ALA A  59       6.762  13.321  -6.728  1.00  1.00           H  
ATOM    475  HB1 ALA A  59       5.095  14.570  -5.599  1.00  1.00           H  
ATOM    476  HB2 ALA A  59       4.816  13.280  -4.405  1.00  1.00           H  
ATOM    477  HB3 ALA A  59       6.319  14.232  -4.352  1.00  1.00           H  
ATOM    478  N   ASN A  60       6.703  10.916  -4.480  1.00  1.00           N  
ATOM    479  CA  ASN A  60       7.534   9.990  -3.730  1.00  1.00           C  
ATOM    480  C   ASN A  60       8.091   8.927  -4.679  1.00  1.00           C  
ATOM    481  O   ASN A  60       9.184   8.406  -4.460  1.00  1.00           O  
ATOM    482  CB  ASN A  60       6.724   9.278  -2.645  1.00  1.00           C  
ATOM    483  CG  ASN A  60       5.837  10.266  -1.885  1.00  1.00           C  
ATOM    484  OD1 ASN A  60       4.766   9.935  -1.405  1.00  1.00           O  
ATOM    485  ND2 ASN A  60       6.341  11.494  -1.804  1.00  1.00           N  
ATOM    486  H   ASN A  60       5.719  10.760  -4.401  1.00  1.00           H  
ATOM    487  HA  ASN A  60       8.318  10.604  -3.286  1.00  1.00           H  
ATOM    488  HB2 ASN A  60       6.106   8.502  -3.098  1.00  1.00           H  
ATOM    489  HB3 ASN A  60       7.400   8.780  -1.949  1.00  1.00           H  
ATOM    490 HD211ASN A  60       7.227  11.699  -2.221  1.00  1.00           H  
ATOM    491 HD212ASN A  60       5.835  12.212  -1.326  1.00  1.00           H  
ATOM    492  N   GLY A  61       7.315   8.637  -5.713  1.00  1.00           N  
ATOM    493  CA  GLY A  61       7.717   7.646  -6.696  1.00  1.00           C  
ATOM    494  C   GLY A  61       7.219   6.253  -6.305  1.00  1.00           C  
ATOM    495  O   GLY A  61       8.008   5.395  -5.914  1.00  1.00           O  
ATOM    496  H   GLY A  61       6.427   9.066  -5.883  1.00  1.00           H  
ATOM    497  HA2 GLY A  61       7.319   7.917  -7.674  1.00  1.00           H  
ATOM    498  HA3 GLY A  61       8.803   7.636  -6.785  1.00  1.00           H  
ATOM    499  N   ILE A  62       5.911   6.072  -6.425  1.00  1.00           N  
ATOM    500  CA  ILE A  62       5.299   4.798  -6.089  1.00  1.00           C  
ATOM    501  C   ILE A  62       4.235   4.457  -7.135  1.00  1.00           C  
ATOM    502  O   ILE A  62       3.062   4.297  -6.803  1.00  1.00           O  
ATOM    503  CB  ILE A  62       4.766   4.821  -4.655  1.00  1.00           C  
ATOM    504  CG1 ILE A  62       5.873   5.185  -3.664  1.00  1.00           C  
ATOM    505  CG2 ILE A  62       4.091   3.495  -4.299  1.00  1.00           C  
ATOM    506  CD1 ILE A  62       5.470   4.822  -2.234  1.00  1.00           C  
ATOM    507  H   ILE A  62       5.276   6.775  -6.744  1.00  1.00           H  
ATOM    508  HA  ILE A  62       6.080   4.039  -6.130  1.00  1.00           H  
ATOM    509  HB  ILE A  62       4.004   5.598  -4.586  1.00  1.00           H  
ATOM    510 HG122ILE A  62       6.791   4.661  -3.931  1.00  1.00           H  
ATOM    511 HG133ILE A  62       6.086   6.252  -3.727  1.00  1.00           H  
ATOM    512 HG221ILE A  62       3.857   2.950  -5.214  1.00  1.00           H  
ATOM    513 HG222ILE A  62       4.764   2.898  -3.684  1.00  1.00           H  
ATOM    514 HG223ILE A  62       3.172   3.691  -3.748  1.00  1.00           H  
ATOM    515 HD111ILE A  62       5.899   5.546  -1.541  1.00  1.00           H  
ATOM    516 HD112ILE A  62       4.384   4.837  -2.148  1.00  1.00           H  
ATOM    517 HD113ILE A  62       5.840   3.826  -1.993  1.00  1.00           H  
ATOM    518  N   ARG A  63       4.684   4.356  -8.378  1.00  1.00           N  
ATOM    519  CA  ARG A  63       3.786   4.037  -9.474  1.00  1.00           C  
ATOM    520  C   ARG A  63       4.143   2.676 -10.074  1.00  1.00           C  
ATOM    521  O   ARG A  63       4.409   2.571 -11.270  1.00  1.00           O  
ATOM    522  CB  ARG A  63       3.854   5.103 -10.570  1.00  1.00           C  
ATOM    523  CG  ARG A  63       3.960   6.504  -9.965  1.00  1.00           C  
ATOM    524  CD  ARG A  63       5.218   7.221 -10.459  1.00  1.00           C  
ATOM    525  NE  ARG A  63       6.410   6.379 -10.211  1.00  1.00           N  
ATOM    526  CZ  ARG A  63       7.657   6.866 -10.035  1.00  1.00           C  
ATOM    527  NH1 ARG A  63       8.649   6.023  -9.820  1.00  1.00           N  
ATOM    528  NH2 ARG A  63       7.886   8.196 -10.080  1.00  1.00           N  
ATOM    529  H   ARG A  63       5.640   4.488  -8.639  1.00  1.00           H  
ATOM    530  HA  ARG A  63       2.793   4.019  -9.025  1.00  1.00           H  
ATOM    531  HB2 ARG A  63       4.713   4.914 -11.213  1.00  1.00           H  
ATOM    532  HB3 ARG A  63       2.965   5.041 -11.198  1.00  1.00           H  
ATOM    533  HG2 ARG A  63       3.077   7.087 -10.231  1.00  1.00           H  
ATOM    534  HG3 ARG A  63       3.980   6.435  -8.877  1.00  1.00           H  
ATOM    535  HD2 ARG A  63       5.130   7.436 -11.524  1.00  1.00           H  
ATOM    536  HD3 ARG A  63       5.326   8.178  -9.949  1.00  1.00           H  
ATOM    537  HE  ARG A  63       6.284   5.388 -10.171  1.00  1.00           H  
ATOM    538  N   THR A  64       4.137   1.666  -9.215  1.00  1.00           N  
ATOM    539  CA  THR A  64       4.457   0.316  -9.646  1.00  1.00           C  
ATOM    540  C   THR A  64       3.835  -0.708  -8.695  1.00  1.00           C  
ATOM    541  O   THR A  64       3.753  -0.473  -7.491  1.00  1.00           O  
ATOM    542  CB  THR A  64       5.980   0.201  -9.750  1.00  1.00           C  
ATOM    543  OG1 THR A  64       6.448   0.624  -8.472  1.00  1.00           O  
ATOM    544  CG2 THR A  64       6.579   1.220 -10.722  1.00  1.00           C  
ATOM    545  H   THR A  64       3.920   1.760  -8.244  1.00  1.00           H  
ATOM    546  HA  THR A  64       4.012   0.154 -10.627  1.00  1.00           H  
ATOM    547  HB  THR A  64       6.276  -0.813 -10.017  1.00  1.00           H  
ATOM    548  HG1 THR A  64       6.940  -0.123  -8.024  1.00  1.00           H  
ATOM    549 HG221THR A  64       6.049   1.170 -11.673  1.00  1.00           H  
ATOM    550 HG222THR A  64       6.480   2.222 -10.304  1.00  1.00           H  
ATOM    551 HG223THR A  64       7.633   0.994 -10.880  1.00  1.00           H  
ATOM    552  N   VAL A  65       3.411  -1.823  -9.273  1.00  1.00           N  
ATOM    553  CA  VAL A  65       2.798  -2.884  -8.492  1.00  1.00           C  
ATOM    554  C   VAL A  65       3.809  -3.409  -7.470  1.00  1.00           C  
ATOM    555  O   VAL A  65       3.512  -3.482  -6.279  1.00  1.00           O  
ATOM    556  CB  VAL A  65       2.266  -3.977  -9.421  1.00  1.00           C  
ATOM    557  CG1 VAL A  65       1.987  -5.267  -8.647  1.00  1.00           C  
ATOM    558  CG2 VAL A  65       1.016  -3.502 -10.165  1.00  1.00           C  
ATOM    559  H   VAL A  65       3.482  -2.007 -10.253  1.00  1.00           H  
ATOM    560  HA  VAL A  65       1.952  -2.453  -7.958  1.00  1.00           H  
ATOM    561  HB  VAL A  65       3.036  -4.191 -10.163  1.00  1.00           H  
ATOM    562 HG111VAL A  65       1.755  -6.068  -9.349  1.00  1.00           H  
ATOM    563 HG112VAL A  65       2.867  -5.538  -8.064  1.00  1.00           H  
ATOM    564 HG113VAL A  65       1.140  -5.113  -7.978  1.00  1.00           H  
ATOM    565 HG221VAL A  65       0.222  -3.298  -9.448  1.00  1.00           H  
ATOM    566 HG222VAL A  65       1.247  -2.593 -10.720  1.00  1.00           H  
ATOM    567 HG223VAL A  65       0.689  -4.278 -10.858  1.00  1.00           H  
ATOM    568  N   ARG A  66       4.983  -3.761  -7.973  1.00  1.00           N  
ATOM    569  CA  ARG A  66       6.039  -4.276  -7.120  1.00  1.00           C  
ATOM    570  C   ARG A  66       6.174  -3.414  -5.863  1.00  1.00           C  
ATOM    571  O   ARG A  66       5.951  -3.892  -4.751  1.00  1.00           O  
ATOM    572  CB  ARG A  66       7.380  -4.304  -7.857  1.00  1.00           C  
ATOM    573  CG  ARG A  66       7.428  -5.454  -8.864  1.00  1.00           C  
ATOM    574  CD  ARG A  66       8.822  -6.082  -8.913  1.00  1.00           C  
ATOM    575  NE  ARG A  66       8.994  -6.836 -10.175  1.00  1.00           N  
ATOM    576  CZ  ARG A  66       9.010  -6.269 -11.399  1.00  1.00           C  
ATOM    577  NH1 ARG A  66       9.170  -7.039 -12.460  1.00  1.00           N  
ATOM    578  NH2 ARG A  66       8.864  -4.934 -11.538  1.00  1.00           N  
ATOM    579  H   ARG A  66       5.217  -3.698  -8.944  1.00  1.00           H  
ATOM    580  HA  ARG A  66       5.725  -5.290  -6.869  1.00  1.00           H  
ATOM    581  HB2 ARG A  66       7.534  -3.356  -8.373  1.00  1.00           H  
ATOM    582  HB3 ARG A  66       8.192  -4.411  -7.138  1.00  1.00           H  
ATOM    583  HG2 ARG A  66       6.693  -6.211  -8.592  1.00  1.00           H  
ATOM    584  HG3 ARG A  66       7.156  -5.087  -9.854  1.00  1.00           H  
ATOM    585  HD2 ARG A  66       9.583  -5.305  -8.838  1.00  1.00           H  
ATOM    586  HD3 ARG A  66       8.961  -6.747  -8.060  1.00  1.00           H  
ATOM    587  HE  ARG A  66       9.105  -7.828 -10.116  1.00  1.00           H  
ATOM    588  N   ASP A  67       6.537  -2.159  -6.080  1.00  1.00           N  
ATOM    589  CA  ASP A  67       6.704  -1.226  -4.979  1.00  1.00           C  
ATOM    590  C   ASP A  67       5.657  -1.522  -3.903  1.00  1.00           C  
ATOM    591  O   ASP A  67       5.954  -1.465  -2.711  1.00  1.00           O  
ATOM    592  CB  ASP A  67       6.508   0.218  -5.445  1.00  1.00           C  
ATOM    593  CG  ASP A  67       7.759   0.887  -6.018  1.00  1.00           C  
ATOM    594  OD1 ASP A  67       8.561   0.250  -6.716  1.00  1.00           O  
ATOM    595  OD2 ASP A  67       7.896   2.134  -5.717  1.00  1.00           O  
ATOM    596  H   ASP A  67       6.716  -1.778  -6.988  1.00  1.00           H  
ATOM    597  HA  ASP A  67       7.722  -1.382  -4.623  1.00  1.00           H  
ATOM    598  HB2 ASP A  67       5.725   0.235  -6.203  1.00  1.00           H  
ATOM    599  HB3 ASP A  67       6.150   0.810  -4.604  1.00  1.00           H  
ATOM    600  HD2 ASP A  67       7.635   2.286  -4.764  1.00  1.00           H  
ATOM    601  N   VAL A  68       4.453  -1.830  -4.363  1.00  1.00           N  
ATOM    602  CA  VAL A  68       3.360  -2.135  -3.455  1.00  1.00           C  
ATOM    603  C   VAL A  68       3.407  -3.619  -3.087  1.00  1.00           C  
ATOM    604  O   VAL A  68       2.400  -4.318  -3.185  1.00  1.00           O  
ATOM    605  CB  VAL A  68       2.028  -1.715  -4.080  1.00  1.00           C  
ATOM    606  CG1 VAL A  68       0.859  -2.040  -3.148  1.00  1.00           C  
ATOM    607  CG2 VAL A  68       2.039  -0.231  -4.450  1.00  1.00           C  
ATOM    608  H   VAL A  68       4.220  -1.874  -5.334  1.00  1.00           H  
ATOM    609  HA  VAL A  68       3.510  -1.544  -2.551  1.00  1.00           H  
ATOM    610  HB  VAL A  68       1.894  -2.288  -4.998  1.00  1.00           H  
ATOM    611 HG111VAL A  68       1.160  -1.868  -2.115  1.00  1.00           H  
ATOM    612 HG112VAL A  68       0.012  -1.398  -3.391  1.00  1.00           H  
ATOM    613 HG113VAL A  68       0.573  -3.084  -3.274  1.00  1.00           H  
ATOM    614 HG221VAL A  68       2.128   0.369  -3.544  1.00  1.00           H  
ATOM    615 HG222VAL A  68       2.886  -0.026  -5.106  1.00  1.00           H  
ATOM    616 HG223VAL A  68       1.112   0.023  -4.964  1.00  1.00           H  
ATOM    617  N   ALA A  69       4.587  -4.056  -2.671  1.00  1.00           N  
ATOM    618  CA  ALA A  69       4.778  -5.444  -2.288  1.00  1.00           C  
ATOM    619  C   ALA A  69       6.106  -5.584  -1.541  1.00  1.00           C  
ATOM    620  O   ALA A  69       6.182  -6.276  -0.527  1.00  1.00           O  
ATOM    621  CB  ALA A  69       4.713  -6.331  -3.533  1.00  1.00           C  
ATOM    622  H   ALA A  69       5.401  -3.480  -2.594  1.00  1.00           H  
ATOM    623  HA  ALA A  69       3.964  -5.719  -1.618  1.00  1.00           H  
ATOM    624  HB1 ALA A  69       3.835  -6.975  -3.474  1.00  1.00           H  
ATOM    625  HB2 ALA A  69       4.645  -5.705  -4.422  1.00  1.00           H  
ATOM    626  HB3 ALA A  69       5.611  -6.945  -3.589  1.00  1.00           H  
ATOM    627  N   ALA A  70       7.120  -4.917  -2.072  1.00  1.00           N  
ATOM    628  CA  ALA A  70       8.441  -4.959  -1.469  1.00  1.00           C  
ATOM    629  C   ALA A  70       8.461  -4.057  -0.233  1.00  1.00           C  
ATOM    630  O   ALA A  70       8.622  -4.506   0.900  1.00  1.00           O  
ATOM    631  CB  ALA A  70       9.490  -4.549  -2.506  1.00  1.00           C  
ATOM    632  H   ALA A  70       7.050  -4.357  -2.898  1.00  1.00           H  
ATOM    633  HA  ALA A  70       8.634  -5.987  -1.162  1.00  1.00           H  
ATOM    634  HB1 ALA A  70       9.230  -4.978  -3.474  1.00  1.00           H  
ATOM    635  HB2 ALA A  70       9.517  -3.463  -2.585  1.00  1.00           H  
ATOM    636  HB3 ALA A  70      10.468  -4.916  -2.197  1.00  1.00           H  
ATOM    637  N   TYR A  71       8.292  -2.757  -0.480  1.00  1.00           N  
ATOM    638  CA  TYR A  71       8.288  -1.772   0.583  1.00  1.00           C  
ATOM    639  C   TYR A  71       7.426  -2.263   1.738  1.00  1.00           C  
ATOM    640  O   TYR A  71       7.921  -2.333   2.862  1.00  1.00           O  
ATOM    641  CB  TYR A  71       7.763  -0.445   0.043  1.00  1.00           C  
ATOM    642  CG  TYR A  71       8.845   0.584  -0.184  1.00  1.00           C  
ATOM    643  CD1 TYR A  71       8.620   1.923   0.154  1.00  1.00           C  
ATOM    644  CD2 TYR A  71      10.074   0.197  -0.732  1.00  1.00           C  
ATOM    645  CE1 TYR A  71       9.624   2.877  -0.055  1.00  1.00           C  
ATOM    646  CE2 TYR A  71      11.078   1.150  -0.941  1.00  1.00           C  
ATOM    647  CZ  TYR A  71      10.853   2.490  -0.603  1.00  1.00           C  
ATOM    648  OH  TYR A  71      11.831   3.419  -0.807  1.00  1.00           O  
ATOM    649  H   TYR A  71       8.164  -2.438  -1.430  1.00  1.00           H  
ATOM    650  HA  TYR A  71       9.308  -1.631   0.939  1.00  1.00           H  
ATOM    651  HB2 TYR A  71       7.256  -0.630  -0.904  1.00  1.00           H  
ATOM    652  HB3 TYR A  71       7.042  -0.040   0.753  1.00  1.00           H  
ATOM    653  HD1 TYR A  71       7.672   2.221   0.577  1.00  1.00           H  
ATOM    654  HD2 TYR A  71      10.248  -0.836  -0.993  1.00  1.00           H  
ATOM    655  HE1 TYR A  71       9.450   3.910   0.205  1.00  1.00           H  
ATOM    656  HE2 TYR A  71      12.026   0.852  -1.364  1.00  1.00           H  
ATOM    657  HH  TYR A  71      12.250   3.707   0.007  1.00  1.00           H  
ATOM    658  N   ILE A  72       6.174  -2.588   1.447  1.00  1.00           N  
ATOM    659  CA  ILE A  72       5.268  -3.068   2.477  1.00  1.00           C  
ATOM    660  C   ILE A  72       6.021  -4.016   3.412  1.00  1.00           C  
ATOM    661  O   ILE A  72       5.781  -4.025   4.618  1.00  1.00           O  
ATOM    662  CB  ILE A  72       4.021  -3.690   1.845  1.00  1.00           C  
ATOM    663  CG1 ILE A  72       4.396  -4.845   0.914  1.00  1.00           C  
ATOM    664  CG2 ILE A  72       3.180  -2.628   1.132  1.00  1.00           C  
ATOM    665  CD1 ILE A  72       3.296  -5.908   0.889  1.00  1.00           C  
ATOM    666  H   ILE A  72       5.779  -2.528   0.531  1.00  1.00           H  
ATOM    667  HA  ILE A  72       4.940  -2.203   3.053  1.00  1.00           H  
ATOM    668  HB  ILE A  72       3.405  -4.106   2.642  1.00  1.00           H  
ATOM    669 HG122ILE A  72       4.561  -4.465  -0.094  1.00  1.00           H  
ATOM    670 HG133ILE A  72       5.332  -5.293   1.244  1.00  1.00           H  
ATOM    671 HG221ILE A  72       2.161  -2.653   1.518  1.00  1.00           H  
ATOM    672 HG222ILE A  72       3.612  -1.643   1.309  1.00  1.00           H  
ATOM    673 HG223ILE A  72       3.169  -2.833   0.061  1.00  1.00           H  
ATOM    674 HD111ILE A  72       3.746  -6.898   0.957  1.00  1.00           H  
ATOM    675 HD112ILE A  72       2.624  -5.756   1.734  1.00  1.00           H  
ATOM    676 HD113ILE A  72       2.733  -5.828  -0.041  1.00  1.00           H  
ATOM    677  N   ARG A  73       6.918  -4.792   2.820  1.00  1.00           N  
ATOM    678  CA  ARG A  73       7.707  -5.741   3.585  1.00  1.00           C  
ATOM    679  C   ARG A  73       8.590  -5.006   4.595  1.00  1.00           C  
ATOM    680  O   ARG A  73       8.475  -5.223   5.800  1.00  1.00           O  
ATOM    681  CB  ARG A  73       8.591  -6.589   2.667  1.00  1.00           C  
ATOM    682  CG  ARG A  73       8.620  -8.047   3.128  1.00  1.00           C  
ATOM    683  CD  ARG A  73       9.708  -8.268   4.181  1.00  1.00           C  
ATOM    684  NE  ARG A  73      10.611  -9.360   3.754  1.00  1.00           N  
ATOM    685  CZ  ARG A  73      11.327 -10.126   4.604  1.00  1.00           C  
ATOM    686  NH1 ARG A  73      12.103 -11.075   4.113  1.00  1.00           N  
ATOM    687  NH2 ARG A  73      11.250  -9.926   5.937  1.00  1.00           N  
ATOM    688  H   ARG A  73       7.107  -4.779   1.838  1.00  1.00           H  
ATOM    689  HA  ARG A  73       6.975  -6.371   4.090  1.00  1.00           H  
ATOM    690  HB2 ARG A  73       8.217  -6.534   1.645  1.00  1.00           H  
ATOM    691  HB3 ARG A  73       9.604  -6.186   2.658  1.00  1.00           H  
ATOM    692  HG2 ARG A  73       7.649  -8.322   3.540  1.00  1.00           H  
ATOM    693  HG3 ARG A  73       8.799  -8.699   2.272  1.00  1.00           H  
ATOM    694  HD2 ARG A  73      10.278  -7.350   4.325  1.00  1.00           H  
ATOM    695  HD3 ARG A  73       9.253  -8.515   5.140  1.00  1.00           H  
ATOM    696  HE  ARG A  73      10.697  -9.542   2.774  1.00  1.00           H  
ATOM    697  N   ASN A  74       9.453  -4.150   4.066  1.00  1.00           N  
ATOM    698  CA  ASN A  74      10.354  -3.381   4.906  1.00  1.00           C  
ATOM    699  C   ASN A  74      10.263  -1.902   4.524  1.00  1.00           C  
ATOM    700  O   ASN A  74      11.165  -1.327   3.918  1.00  1.00           O  
ATOM    701  CB  ASN A  74      11.804  -3.830   4.713  1.00  1.00           C  
ATOM    702  CG  ASN A  74      12.644  -3.518   5.953  1.00  1.00           C  
ATOM    703  OD1 ASN A  74      13.550  -2.700   5.932  1.00  1.00           O  
ATOM    704  ND2 ASN A  74      12.296  -4.213   7.032  1.00  1.00           N  
ATOM    705  H   ASN A  74       9.540  -3.979   3.084  1.00  1.00           H  
ATOM    706  HA  ASN A  74      10.025  -3.569   5.927  1.00  1.00           H  
ATOM    707  HB2 ASN A  74      11.833  -4.901   4.510  1.00  1.00           H  
ATOM    708  HB3 ASN A  74      12.232  -3.329   3.844  1.00  1.00           H  
ATOM    709 HD211ASN A  74      11.543  -4.870   6.982  1.00  1.00           H  
ATOM    710 HD212ASN A  74      12.786  -4.080   7.893  1.00  1.00           H  
ATOM    711  N   PRO A  75       9.137  -1.291   4.898  1.00  1.00           N  
ATOM    712  CA  PRO A  75       8.841   0.102   4.644  1.00  1.00           C  
ATOM    713  C   PRO A  75       9.515   0.969   5.698  1.00  1.00           C  
ATOM    714  O   PRO A  75      10.103   0.421   6.629  1.00  1.00           O  
ATOM    715  CB  PRO A  75       7.320   0.204   4.742  1.00  1.00           C  
ATOM    716  CG  PRO A  75       6.960  -0.877   5.710  1.00  1.00           C  
ATOM    717  CD  PRO A  75       8.056  -1.936   5.612  1.00  1.00           C  
ATOM    718  HA  PRO A  75       9.178   0.399   3.650  1.00  1.00           H  
ATOM    719  HB2 PRO A  75       6.992   1.188   5.077  1.00  1.00           H  
ATOM    720  HB3 PRO A  75       6.881  -0.040   3.774  1.00  1.00           H  
ATOM    721  HG2 PRO A  75       7.005  -0.405   6.691  1.00  1.00           H  
ATOM    722  HG3 PRO A  75       5.969  -1.289   5.524  1.00  1.00           H  
ATOM    723  HD2 PRO A  75       8.370  -2.264   6.603  1.00  1.00           H  
ATOM    724  HD3 PRO A  75       7.699  -2.784   5.028  1.00  1.00           H  
ATOM    725  N   GLY A  76       9.421   2.280   5.537  1.00  1.00           N  
ATOM    726  CA  GLY A  76      10.031   3.196   6.487  1.00  1.00           C  
ATOM    727  C   GLY A  76       9.093   3.469   7.664  1.00  1.00           C  
ATOM    728  O   GLY A  76       8.058   2.830   7.837  1.00  1.00           O  
ATOM    729  H   GLY A  76       8.941   2.718   4.777  1.00  1.00           H  
ATOM    730  HA2 GLY A  76      10.967   2.775   6.853  1.00  1.00           H  
ATOM    731  HA3 GLY A  76      10.276   4.133   5.987  1.00  1.00           H  
ATOM    732  N   PRO A  77       9.485   4.449   8.482  1.00  1.00           N  
ATOM    733  CA  PRO A  77       8.752   4.876   9.655  1.00  1.00           C  
ATOM    734  C   PRO A  77       7.379   5.385   9.241  1.00  1.00           C  
ATOM    735  O   PRO A  77       7.227   5.824   8.102  1.00  1.00           O  
ATOM    736  CB  PRO A  77       9.594   5.999  10.256  1.00  1.00           C  
ATOM    737  CG  PRO A  77      10.493   6.470   9.164  1.00  1.00           C  
ATOM    738  CD  PRO A  77      10.696   5.222   8.309  1.00  1.00           C  
ATOM    739  HA  PRO A  77       8.644   4.058  10.368  1.00  1.00           H  
ATOM    740  HB2 PRO A  77       8.981   6.806  10.657  1.00  1.00           H  
ATOM    741  HB3 PRO A  77      10.243   5.586  11.029  1.00  1.00           H  
ATOM    742  HG2 PRO A  77       9.802   7.144   8.657  1.00  1.00           H  
ATOM    743  HG3 PRO A  77      11.432   6.977   9.388  1.00  1.00           H  
ATOM    744  HD2 PRO A  77      10.856   5.488   7.264  1.00  1.00           H  
ATOM    745  HD3 PRO A  77      11.542   4.648   8.688  1.00  1.00           H  
ATOM    746  N   GLY A  78       6.420   5.317  10.153  1.00  1.00           N  
ATOM    747  CA  GLY A  78       5.073   5.775   9.859  1.00  1.00           C  
ATOM    748  C   GLY A  78       4.177   4.609   9.439  1.00  1.00           C  
ATOM    749  O   GLY A  78       2.985   4.597   9.742  1.00  1.00           O  
ATOM    750  H   GLY A  78       6.552   4.958  11.077  1.00  1.00           H  
ATOM    751  HA2 GLY A  78       4.652   6.265  10.737  1.00  1.00           H  
ATOM    752  HA3 GLY A  78       5.104   6.519   9.063  1.00  1.00           H  
ATOM    753  N   MET A  79       4.785   3.656   8.748  1.00  1.00           N  
ATOM    754  CA  MET A  79       4.057   2.487   8.284  1.00  1.00           C  
ATOM    755  C   MET A  79       4.659   1.202   8.856  1.00  1.00           C  
ATOM    756  O   MET A  79       5.862   0.962   8.795  1.00  1.00           O  
ATOM    757  CB  MET A  79       4.099   2.434   6.755  1.00  1.00           C  
ATOM    758  CG  MET A  79       2.887   1.682   6.200  1.00  1.00           C  
ATOM    759  SD  MET A  79       2.655   2.088   4.477  1.00  1.00           S  
ATOM    760  CE  MET A  79       3.140   0.543   3.726  1.00  1.00           C  
ATOM    761  H   MET A  79       5.755   3.673   8.506  1.00  1.00           H  
ATOM    762  HA  MET A  79       3.037   2.613   8.649  1.00  1.00           H  
ATOM    763  HB2 MET A  79       4.119   3.447   6.353  1.00  1.00           H  
ATOM    764  HB3 MET A  79       5.016   1.943   6.430  1.00  1.00           H  
ATOM    765  HG2 MET A  79       3.032   0.608   6.312  1.00  1.00           H  
ATOM    766  HG3 MET A  79       1.994   1.944   6.767  1.00  1.00           H  
ATOM    767  HE1 MET A  79       3.634   0.741   2.775  1.00  1.00           H  
ATOM    768  HE2 MET A  79       3.827   0.017   4.389  1.00  1.00           H  
ATOM    769  HE3 MET A  79       2.257  -0.072   3.556  1.00  1.00           H  
ATOM    770  N   PRO A  80       3.780   0.371   9.422  1.00  1.00           N  
ATOM    771  CA  PRO A  80       4.129  -0.898  10.024  1.00  1.00           C  
ATOM    772  C   PRO A  80       4.900  -1.744   9.021  1.00  1.00           C  
ATOM    773  O   PRO A  80       5.662  -1.185   8.234  1.00  1.00           O  
ATOM    774  CB  PRO A  80       2.791  -1.546  10.374  1.00  1.00           C  
ATOM    775  CG  PRO A  80       1.828  -0.448  10.462  1.00  1.00           C  
ATOM    776  CD  PRO A  80       2.358   0.623   9.511  1.00  1.00           C  
ATOM    777  HA  PRO A  80       4.728  -0.753  10.923  1.00  1.00           H  
ATOM    778  HB2 PRO A  80       2.460  -2.250   9.610  1.00  1.00           H  
ATOM    779  HB3 PRO A  80       2.874  -2.039  11.342  1.00  1.00           H  
ATOM    780  HG2 PRO A  80       0.784  -0.654  10.224  1.00  1.00           H  
ATOM    781  HG3 PRO A  80       1.936  -0.163  11.509  1.00  1.00           H  
ATOM    782  HD2 PRO A  80       1.877   0.549   8.536  1.00  1.00           H  
ATOM    783  HD3 PRO A  80       2.197   1.611   9.941  1.00  1.00           H  
ATOM    784  N   ALA A  81       4.694  -3.052   9.064  1.00  1.00           N  
ATOM    785  CA  ALA A  81       5.381  -3.949   8.151  1.00  1.00           C  
ATOM    786  C   ALA A  81       4.510  -5.182   7.902  1.00  1.00           C  
ATOM    787  O   ALA A  81       3.562  -5.437   8.644  1.00  1.00           O  
ATOM    788  CB  ALA A  81       6.752  -4.310   8.726  1.00  1.00           C  
ATOM    789  H   ALA A  81       4.071  -3.499   9.707  1.00  1.00           H  
ATOM    790  HA  ALA A  81       5.523  -3.419   7.210  1.00  1.00           H  
ATOM    791  HB1 ALA A  81       7.269  -3.401   9.031  1.00  1.00           H  
ATOM    792  HB2 ALA A  81       6.624  -4.963   9.590  1.00  1.00           H  
ATOM    793  HB3 ALA A  81       7.340  -4.825   7.966  1.00  1.00           H  
ATOM    794  N   PHE A  82       4.862  -5.914   6.855  1.00  1.00           N  
ATOM    795  CA  PHE A  82       4.124  -7.114   6.499  1.00  1.00           C  
ATOM    796  C   PHE A  82       5.044  -8.151   5.852  1.00  1.00           C  
ATOM    797  O   PHE A  82       5.407  -8.022   4.684  1.00  1.00           O  
ATOM    798  CB  PHE A  82       3.054  -6.698   5.488  1.00  1.00           C  
ATOM    799  CG  PHE A  82       2.078  -5.642   6.014  1.00  1.00           C  
ATOM    800  CD1 PHE A  82       2.427  -4.328   6.002  1.00  1.00           C  
ATOM    801  CD2 PHE A  82       0.863  -6.019   6.494  1.00  1.00           C  
ATOM    802  CE1 PHE A  82       1.522  -3.348   6.490  1.00  1.00           C  
ATOM    803  CE2 PHE A  82      -0.042  -5.039   6.981  1.00  1.00           C  
ATOM    804  CZ  PHE A  82       0.306  -3.725   6.969  1.00  1.00           C  
ATOM    805  H   PHE A  82       5.634  -5.700   6.257  1.00  1.00           H  
ATOM    806  HA  PHE A  82       3.709  -7.524   7.420  1.00  1.00           H  
ATOM    807  HB2 PHE A  82       3.543  -6.312   4.594  1.00  1.00           H  
ATOM    808  HB3 PHE A  82       2.490  -7.581   5.187  1.00  1.00           H  
ATOM    809  HD1 PHE A  82       3.402  -4.026   5.617  1.00  1.00           H  
ATOM    810  HD2 PHE A  82       0.583  -7.072   6.503  1.00  1.00           H  
ATOM    811  HE1 PHE A  82       1.802  -2.295   6.480  1.00  1.00           H  
ATOM    812  HE2 PHE A  82      -1.017  -5.341   7.366  1.00  1.00           H  
ATOM    813  HZ  PHE A  82      -0.388  -2.973   7.344  1.00  1.00           H  
ATOM    814  N   GLY A  83       5.394  -9.158   6.639  1.00  1.00           N  
ATOM    815  CA  GLY A  83       6.265 -10.217   6.158  1.00  1.00           C  
ATOM    816  C   GLY A  83       5.458 -11.461   5.783  1.00  1.00           C  
ATOM    817  O   GLY A  83       4.231 -11.411   5.706  1.00  1.00           O  
ATOM    818  H   GLY A  83       5.095  -9.256   7.588  1.00  1.00           H  
ATOM    819  HA2 GLY A  83       6.824  -9.866   5.290  1.00  1.00           H  
ATOM    820  HA3 GLY A  83       6.995 -10.470   6.926  1.00  1.00           H  
ATOM    821  N   GLU A  84       6.180 -12.550   5.560  1.00  1.00           N  
ATOM    822  CA  GLU A  84       5.546 -13.806   5.194  1.00  1.00           C  
ATOM    823  C   GLU A  84       4.883 -14.441   6.418  1.00  1.00           C  
ATOM    824  O   GLU A  84       4.293 -15.516   6.321  1.00  1.00           O  
ATOM    825  CB  GLU A  84       6.555 -14.764   4.558  1.00  1.00           C  
ATOM    826  CG  GLU A  84       5.845 -15.944   3.891  1.00  1.00           C  
ATOM    827  CD  GLU A  84       6.848 -16.856   3.181  1.00  1.00           C  
ATOM    828  OE1 GLU A  84       7.257 -17.883   3.743  1.00  1.00           O  
ATOM    829  OE2 GLU A  84       7.200 -16.467   2.003  1.00  1.00           O  
ATOM    830  H   GLU A  84       7.177 -12.583   5.624  1.00  1.00           H  
ATOM    831  HA  GLU A  84       4.788 -13.544   4.457  1.00  1.00           H  
ATOM    832  HB2 GLU A  84       7.154 -14.230   3.820  1.00  1.00           H  
ATOM    833  HB3 GLU A  84       7.243 -15.132   5.320  1.00  1.00           H  
ATOM    834  HG2 GLU A  84       5.296 -16.514   4.641  1.00  1.00           H  
ATOM    835  HG3 GLU A  84       5.114 -15.574   3.173  1.00  1.00           H  
ATOM    836  HE2 GLU A  84       7.619 -15.560   2.054  1.00  1.00           H  
ATOM    837  N   ALA A  85       5.001 -13.749   7.542  1.00  1.00           N  
ATOM    838  CA  ALA A  85       4.420 -14.232   8.783  1.00  1.00           C  
ATOM    839  C   ALA A  85       2.901 -14.326   8.627  1.00  1.00           C  
ATOM    840  O   ALA A  85       2.284 -15.283   9.094  1.00  1.00           O  
ATOM    841  CB  ALA A  85       4.832 -13.311   9.932  1.00  1.00           C  
ATOM    842  H   ALA A  85       5.482 -12.875   7.612  1.00  1.00           H  
ATOM    843  HA  ALA A  85       4.820 -15.228   8.971  1.00  1.00           H  
ATOM    844  HB1 ALA A  85       3.942 -12.875  10.386  1.00  1.00           H  
ATOM    845  HB2 ALA A  85       5.378 -13.885  10.681  1.00  1.00           H  
ATOM    846  HB3 ALA A  85       5.470 -12.514   9.549  1.00  1.00           H  
ATOM    847  N   MET A  86       2.342 -13.321   7.970  1.00  1.00           N  
ATOM    848  CA  MET A  86       0.907 -13.278   7.747  1.00  1.00           C  
ATOM    849  C   MET A  86       0.584 -13.282   6.251  1.00  1.00           C  
ATOM    850  O   MET A  86      -0.169 -14.131   5.777  1.00  1.00           O  
ATOM    851  CB  MET A  86       0.327 -12.018   8.391  1.00  1.00           C  
ATOM    852  CG  MET A  86      -1.179 -12.162   8.621  1.00  1.00           C  
ATOM    853  SD  MET A  86      -1.761 -10.861   9.694  1.00  1.00           S  
ATOM    854  CE  MET A  86      -0.775 -11.192  11.145  1.00  1.00           C  
ATOM    855  H   MET A  86       2.851 -12.547   7.594  1.00  1.00           H  
ATOM    856  HA  MET A  86       0.511 -14.181   8.213  1.00  1.00           H  
ATOM    857  HB2 MET A  86       0.827 -11.828   9.341  1.00  1.00           H  
ATOM    858  HB3 MET A  86       0.520 -11.156   7.752  1.00  1.00           H  
ATOM    859  HG2 MET A  86      -1.706 -12.122   7.667  1.00  1.00           H  
ATOM    860  HG3 MET A  86      -1.396 -13.134   9.063  1.00  1.00           H  
ATOM    861  HE1 MET A  86      -0.335 -12.186  11.066  1.00  1.00           H  
ATOM    862  HE2 MET A  86       0.018 -10.448  11.224  1.00  1.00           H  
ATOM    863  HE3 MET A  86      -1.407 -11.145  12.032  1.00  1.00           H  
ATOM    864  N   ILE A  87       1.170 -12.323   5.550  1.00  1.00           N  
ATOM    865  CA  ILE A  87       0.954 -12.205   4.118  1.00  1.00           C  
ATOM    866  C   ILE A  87       2.281 -12.419   3.387  1.00  1.00           C  
ATOM    867  O   ILE A  87       3.242 -11.670   3.546  1.00  1.00           O  
ATOM    868  CB  ILE A  87       0.277 -10.873   3.786  1.00  1.00           C  
ATOM    869  CG1 ILE A  87      -0.957 -10.652   4.663  1.00  1.00           C  
ATOM    870  CG2 ILE A  87      -0.055 -10.783   2.295  1.00  1.00           C  
ATOM    871  CD1 ILE A  87      -1.964  -9.731   3.970  1.00  1.00           C  
ATOM    872  H   ILE A  87       1.781 -11.636   5.943  1.00  1.00           H  
ATOM    873  HA  ILE A  87       0.266 -12.997   3.824  1.00  1.00           H  
ATOM    874  HB  ILE A  87       0.979 -10.069   4.008  1.00  1.00           H  
ATOM    875 HG122ILE A  87      -1.427 -11.610   4.884  1.00  1.00           H  
ATOM    876 HG133ILE A  87      -0.657 -10.217   5.616  1.00  1.00           H  
ATOM    877 HG221ILE A  87       0.678 -11.353   1.724  1.00  1.00           H  
ATOM    878 HG222ILE A  87      -1.050 -11.193   2.119  1.00  1.00           H  
ATOM    879 HG223ILE A  87      -0.031  -9.740   1.980  1.00  1.00           H  
ATOM    880 HD111ILE A  87      -2.644  -9.312   4.712  1.00  1.00           H  
ATOM    881 HD112ILE A  87      -1.432  -8.923   3.468  1.00  1.00           H  
ATOM    882 HD113ILE A  87      -2.533 -10.302   3.237  1.00  1.00           H  
ATOM    883  N   PRO A  88       2.311 -13.474   2.570  1.00  1.00           N  
ATOM    884  CA  PRO A  88       3.460 -13.863   1.781  1.00  1.00           C  
ATOM    885  C   PRO A  88       3.647 -12.880   0.634  1.00  1.00           C  
ATOM    886  O   PRO A  88       2.674 -12.433   0.031  1.00  1.00           O  
ATOM    887  CB  PRO A  88       3.123 -15.257   1.258  1.00  1.00           C  
ATOM    888  CG  PRO A  88       1.643 -15.288   1.218  1.00  1.00           C  
ATOM    889  CD  PRO A  88       1.199 -14.376   2.359  1.00  1.00           C  
ATOM    890  HA  PRO A  88       4.363 -13.894   2.392  1.00  1.00           H  
ATOM    891  HB2 PRO A  88       3.599 -15.466   0.300  1.00  1.00           H  
ATOM    892  HB3 PRO A  88       3.412 -15.999   2.002  1.00  1.00           H  
ATOM    893  HG2 PRO A  88       1.697 -14.710   0.296  1.00  1.00           H  
ATOM    894  HG3 PRO A  88       0.985 -16.149   1.096  1.00  1.00           H  
ATOM    895  HD2 PRO A  88       0.290 -13.836   2.094  1.00  1.00           H  
ATOM    896  HD3 PRO A  88       1.042 -14.965   3.263  1.00  1.00           H  
ATOM    897  N   PRO A  89       4.904 -12.542   0.334  1.00  1.00           N  
ATOM    898  CA  PRO A  89       5.272 -11.624  -0.722  1.00  1.00           C  
ATOM    899  C   PRO A  89       4.410 -11.885  -1.949  1.00  1.00           C  
ATOM    900  O   PRO A  89       3.892 -10.930  -2.526  1.00  1.00           O  
ATOM    901  CB  PRO A  89       6.740 -11.927  -1.011  1.00  1.00           C  
ATOM    902  CG  PRO A  89       7.260 -12.464   0.262  1.00  1.00           C  
ATOM    903  CD  PRO A  89       6.072 -13.048   1.022  1.00  1.00           C  
ATOM    904  HA  PRO A  89       5.153 -10.589  -0.401  1.00  1.00           H  
ATOM    905  HB2 PRO A  89       6.863 -12.676  -1.793  1.00  1.00           H  
ATOM    906  HB3 PRO A  89       7.251 -11.002  -1.279  1.00  1.00           H  
ATOM    907  HG2 PRO A  89       8.057 -13.206   0.216  1.00  1.00           H  
ATOM    908  HG3 PRO A  89       7.622 -11.537   0.707  1.00  1.00           H  
ATOM    909  HD2 PRO A  89       6.102 -14.137   1.012  1.00  1.00           H  
ATOM    910  HD3 PRO A  89       6.070 -12.677   2.047  1.00  1.00           H  
ATOM    911  N   ALA A  90       4.274 -13.150  -2.321  1.00  1.00           N  
ATOM    912  CA  ALA A  90       3.473 -13.507  -3.480  1.00  1.00           C  
ATOM    913  C   ALA A  90       2.047 -12.988  -3.289  1.00  1.00           C  
ATOM    914  O   ALA A  90       1.441 -12.468  -4.225  1.00  1.00           O  
ATOM    915  CB  ALA A  90       3.520 -15.022  -3.685  1.00  1.00           C  
ATOM    916  H   ALA A  90       4.698 -13.921  -1.847  1.00  1.00           H  
ATOM    917  HA  ALA A  90       3.914 -13.021  -4.351  1.00  1.00           H  
ATOM    918  HB1 ALA A  90       2.584 -15.464  -3.342  1.00  1.00           H  
ATOM    919  HB2 ALA A  90       3.658 -15.242  -4.744  1.00  1.00           H  
ATOM    920  HB3 ALA A  90       4.349 -15.441  -3.115  1.00  1.00           H  
ATOM    921  N   ASP A  91       1.552 -13.147  -2.070  1.00  1.00           N  
ATOM    922  CA  ASP A  91       0.208 -12.700  -1.745  1.00  1.00           C  
ATOM    923  C   ASP A  91       0.177 -11.171  -1.712  1.00  1.00           C  
ATOM    924  O   ASP A  91      -0.893 -10.570  -1.621  1.00  1.00           O  
ATOM    925  CB  ASP A  91      -0.224 -13.211  -0.368  1.00  1.00           C  
ATOM    926  CG  ASP A  91      -0.617 -14.689  -0.322  1.00  1.00           C  
ATOM    927  OD1 ASP A  91      -1.551 -15.079   0.394  1.00  1.00           O  
ATOM    928  OD2 ASP A  91       0.091 -15.466  -1.071  1.00  1.00           O  
ATOM    929  H   ASP A  91       2.051 -13.571  -1.315  1.00  1.00           H  
ATOM    930  HA  ASP A  91      -0.429 -13.114  -2.527  1.00  1.00           H  
ATOM    931  HB2 ASP A  91       0.591 -13.045   0.336  1.00  1.00           H  
ATOM    932  HB3 ASP A  91      -1.069 -12.615  -0.025  1.00  1.00           H  
ATOM    933  HD2 ASP A  91       0.008 -16.412  -0.757  1.00  1.00           H  
ATOM    934  N   ALA A  92       1.363 -10.585  -1.788  1.00  1.00           N  
ATOM    935  CA  ALA A  92       1.485  -9.137  -1.768  1.00  1.00           C  
ATOM    936  C   ALA A  92       1.344  -8.599  -3.193  1.00  1.00           C  
ATOM    937  O   ALA A  92       0.775  -7.528  -3.402  1.00  1.00           O  
ATOM    938  CB  ALA A  92       2.818  -8.746  -1.126  1.00  1.00           C  
ATOM    939  H   ALA A  92       2.228 -11.081  -1.861  1.00  1.00           H  
ATOM    940  HA  ALA A  92       0.672  -8.744  -1.157  1.00  1.00           H  
ATOM    941  HB1 ALA A  92       3.485  -8.347  -1.890  1.00  1.00           H  
ATOM    942  HB2 ALA A  92       2.644  -7.988  -0.363  1.00  1.00           H  
ATOM    943  HB3 ALA A  92       3.272  -9.625  -0.669  1.00  1.00           H  
ATOM    944  N   LEU A  93       1.870  -9.366  -4.136  1.00  1.00           N  
ATOM    945  CA  LEU A  93       1.810  -8.979  -5.536  1.00  1.00           C  
ATOM    946  C   LEU A  93       0.346  -8.867  -5.967  1.00  1.00           C  
ATOM    947  O   LEU A  93       0.041  -8.251  -6.987  1.00  1.00           O  
ATOM    948  CB  LEU A  93       2.632  -9.942  -6.394  1.00  1.00           C  
ATOM    949  CG  LEU A  93       4.152  -9.838  -6.250  1.00  1.00           C  
ATOM    950  CD1 LEU A  93       4.846 -11.039  -6.896  1.00  1.00           C  
ATOM    951  CD2 LEU A  93       4.666  -8.510  -6.808  1.00  1.00           C  
ATOM    952  H   LEU A  93       2.331 -10.235  -3.958  1.00  1.00           H  
ATOM    953  HA  LEU A  93       2.272  -7.995  -5.623  1.00  1.00           H  
ATOM    954  HB2 LEU A  93       2.332 -10.961  -6.149  1.00  1.00           H  
ATOM    955  HB3 LEU A  93       2.374  -9.776  -7.440  1.00  1.00           H  
ATOM    956  HG  LEU A  93       4.397  -9.858  -5.188  1.00  1.00           H  
ATOM    957 HD111LEU A  93       4.391 -11.960  -6.534  1.00  1.00           H  
ATOM    958 HD112LEU A  93       4.739 -10.982  -7.979  1.00  1.00           H  
ATOM    959 HD113LEU A  93       5.905 -11.030  -6.636  1.00  1.00           H  
ATOM    960 HD221LEU A  93       4.500  -7.720  -6.076  1.00  1.00           H  
ATOM    961 HD222LEU A  93       5.732  -8.592  -7.019  1.00  1.00           H  
ATOM    962 HD223LEU A  93       4.132  -8.271  -7.728  1.00  1.00           H  
ATOM    963  N   LYS A  94      -0.521  -9.472  -5.168  1.00  1.00           N  
ATOM    964  CA  LYS A  94      -1.945  -9.448  -5.454  1.00  1.00           C  
ATOM    965  C   LYS A  94      -2.558  -8.175  -4.866  1.00  1.00           C  
ATOM    966  O   LYS A  94      -3.642  -7.759  -5.273  1.00  1.00           O  
ATOM    967  CB  LYS A  94      -2.612 -10.735  -4.963  1.00  1.00           C  
ATOM    968  CG  LYS A  94      -2.812 -10.704  -3.446  1.00  1.00           C  
ATOM    969  CD  LYS A  94      -4.299 -10.752  -3.088  1.00  1.00           C  
ATOM    970  CE  LYS A  94      -4.865 -12.160  -3.287  1.00  1.00           C  
ATOM    971  NZ  LYS A  94      -6.327 -12.167  -3.054  1.00  1.00           N  
ATOM    972  H   LYS A  94      -0.264  -9.971  -4.340  1.00  1.00           H  
ATOM    973  HA  LYS A  94      -2.060  -9.419  -6.537  1.00  1.00           H  
ATOM    974  HB2 LYS A  94      -3.574 -10.862  -5.458  1.00  1.00           H  
ATOM    975  HB3 LYS A  94      -1.998 -11.594  -5.235  1.00  1.00           H  
ATOM    976  HG2 LYS A  94      -2.297 -11.550  -2.991  1.00  1.00           H  
ATOM    977  HG3 LYS A  94      -2.364  -9.800  -3.035  1.00  1.00           H  
ATOM    978  HD2 LYS A  94      -4.437 -10.444  -2.052  1.00  1.00           H  
ATOM    979  HD3 LYS A  94      -4.848 -10.044  -3.708  1.00  1.00           H  
ATOM    980  HE2 LYS A  94      -4.650 -12.505  -4.299  1.00  1.00           H  
ATOM    981  HE3 LYS A  94      -4.378 -12.854  -2.603  1.00  1.00           H  
ATOM    982  HZ1 LYS A  94      -6.645 -11.314  -2.609  1.00  1.00           H  
ATOM    983  HZ2 LYS A  94      -6.849 -12.260  -3.919  1.00  1.00           H  
ATOM    984  N   ILE A  95      -1.837  -7.592  -3.920  1.00  1.00           N  
ATOM    985  CA  ILE A  95      -2.296  -6.375  -3.272  1.00  1.00           C  
ATOM    986  C   ILE A  95      -1.971  -5.175  -4.163  1.00  1.00           C  
ATOM    987  O   ILE A  95      -2.757  -4.233  -4.253  1.00  1.00           O  
ATOM    988  CB  ILE A  95      -1.717  -6.268  -1.860  1.00  1.00           C  
ATOM    989  CG1 ILE A  95      -1.852  -7.594  -1.110  1.00  1.00           C  
ATOM    990  CG2 ILE A  95      -2.353  -5.108  -1.093  1.00  1.00           C  
ATOM    991  CD1 ILE A  95      -3.284  -7.798  -0.611  1.00  1.00           C  
ATOM    992  H   ILE A  95      -0.956  -7.937  -3.595  1.00  1.00           H  
ATOM    993  HA  ILE A  95      -3.379  -6.447  -3.172  1.00  1.00           H  
ATOM    994  HB  ILE A  95      -0.651  -6.052  -1.944  1.00  1.00           H  
ATOM    995 HG122ILE A  95      -1.571  -8.418  -1.766  1.00  1.00           H  
ATOM    996 HG133ILE A  95      -1.163  -7.610  -0.266  1.00  1.00           H  
ATOM    997 HG221ILE A  95      -3.199  -4.718  -1.660  1.00  1.00           H  
ATOM    998 HG222ILE A  95      -2.699  -5.460  -0.121  1.00  1.00           H  
ATOM    999 HG223ILE A  95      -1.616  -4.318  -0.951  1.00  1.00           H  
ATOM   1000 HD111ILE A  95      -3.927  -7.023  -1.027  1.00  1.00           H  
ATOM   1001 HD112ILE A  95      -3.643  -8.777  -0.928  1.00  1.00           H  
ATOM   1002 HD113ILE A  95      -3.301  -7.740   0.477  1.00  1.00           H  
ATOM   1003  N   GLY A  96      -0.811  -5.248  -4.800  1.00  1.00           N  
ATOM   1004  CA  GLY A  96      -0.372  -4.179  -5.681  1.00  1.00           C  
ATOM   1005  C   GLY A  96      -1.405  -3.914  -6.778  1.00  1.00           C  
ATOM   1006  O   GLY A  96      -1.420  -2.838  -7.375  1.00  1.00           O  
ATOM   1007  H   GLY A  96      -0.178  -6.018  -4.722  1.00  1.00           H  
ATOM   1008  HA2 GLY A  96      -0.209  -3.270  -5.102  1.00  1.00           H  
ATOM   1009  HA3 GLY A  96       0.584  -4.444  -6.133  1.00  1.00           H  
ATOM   1010  N   GLU A  97      -2.244  -4.913  -7.011  1.00  1.00           N  
ATOM   1011  CA  GLU A  97      -3.278  -4.801  -8.026  1.00  1.00           C  
ATOM   1012  C   GLU A  97      -4.409  -3.895  -7.534  1.00  1.00           C  
ATOM   1013  O   GLU A  97      -4.810  -2.936  -8.190  1.00  1.00           O  
ATOM   1014  CB  GLU A  97      -3.811  -6.180  -8.419  1.00  1.00           C  
ATOM   1015  CG  GLU A  97      -2.684  -7.214  -8.455  1.00  1.00           C  
ATOM   1016  CD  GLU A  97      -3.120  -8.474  -9.206  1.00  1.00           C  
ATOM   1017  OE1 GLU A  97      -3.555  -9.450  -8.579  1.00  1.00           O  
ATOM   1018  OE2 GLU A  97      -2.995  -8.414 -10.489  1.00  1.00           O  
ATOM   1019  H   GLU A  97      -2.225  -5.784  -6.521  1.00  1.00           H  
ATOM   1020  HA  GLU A  97      -2.789  -4.348  -8.888  1.00  1.00           H  
ATOM   1021  HB2 GLU A  97      -4.576  -6.494  -7.708  1.00  1.00           H  
ATOM   1022  HB3 GLU A  97      -4.289  -6.123  -9.397  1.00  1.00           H  
ATOM   1023  HG2 GLU A  97      -1.807  -6.784  -8.937  1.00  1.00           H  
ATOM   1024  HG3 GLU A  97      -2.393  -7.475  -7.438  1.00  1.00           H  
ATOM   1025  HE2 GLU A  97      -2.043  -8.227 -10.731  1.00  1.00           H  
ATOM   1026  N   TYR A  98      -4.920  -4.226  -6.346  1.00  1.00           N  
ATOM   1027  CA  TYR A  98      -5.998  -3.469  -5.742  1.00  1.00           C  
ATOM   1028  C   TYR A  98      -5.672  -1.983  -5.783  1.00  1.00           C  
ATOM   1029  O   TYR A  98      -6.596  -1.172  -5.808  1.00  1.00           O  
ATOM   1030  CB  TYR A  98      -6.204  -3.938  -4.305  1.00  1.00           C  
ATOM   1031  CG  TYR A  98      -7.387  -3.293  -3.624  1.00  1.00           C  
ATOM   1032  CD1 TYR A  98      -7.183  -2.382  -2.580  1.00  1.00           C  
ATOM   1033  CD2 TYR A  98      -8.688  -3.606  -4.036  1.00  1.00           C  
ATOM   1034  CE1 TYR A  98      -8.280  -1.784  -1.949  1.00  1.00           C  
ATOM   1035  CE2 TYR A  98      -9.785  -3.007  -3.405  1.00  1.00           C  
ATOM   1036  CZ  TYR A  98      -9.581  -2.096  -2.361  1.00  1.00           C  
ATOM   1037  OH  TYR A  98     -10.650  -1.513  -1.747  1.00  1.00           O  
ATOM   1038  H   TYR A  98      -4.555  -5.024  -5.846  1.00  1.00           H  
ATOM   1039  HA  TYR A  98      -6.914  -3.645  -6.306  1.00  1.00           H  
ATOM   1040  HB2 TYR A  98      -6.351  -5.018  -4.309  1.00  1.00           H  
ATOM   1041  HB3 TYR A  98      -5.306  -3.710  -3.731  1.00  1.00           H  
ATOM   1042  HD1 TYR A  98      -6.180  -2.141  -2.262  1.00  1.00           H  
ATOM   1043  HD2 TYR A  98      -8.846  -4.308  -4.841  1.00  1.00           H  
ATOM   1044  HE1 TYR A  98      -8.123  -1.081  -1.144  1.00  1.00           H  
ATOM   1045  HE2 TYR A  98     -10.789  -3.248  -3.723  1.00  1.00           H  
ATOM   1046  HH  TYR A  98     -10.427  -1.119  -0.900  1.00  1.00           H  
ATOM   1047  N   VAL A  99      -4.387  -1.658  -5.789  1.00  1.00           N  
ATOM   1048  CA  VAL A  99      -3.968  -0.267  -5.827  1.00  1.00           C  
ATOM   1049  C   VAL A  99      -3.678   0.134  -7.275  1.00  1.00           C  
ATOM   1050  O   VAL A  99      -2.825   0.983  -7.529  1.00  1.00           O  
ATOM   1051  CB  VAL A  99      -2.771  -0.056  -4.898  1.00  1.00           C  
ATOM   1052  CG1 VAL A  99      -2.201   1.356  -5.050  1.00  1.00           C  
ATOM   1053  CG2 VAL A  99      -3.150  -0.341  -3.443  1.00  1.00           C  
ATOM   1054  H   VAL A  99      -3.642  -2.324  -5.768  1.00  1.00           H  
ATOM   1055  HA  VAL A  99      -4.795   0.336  -5.454  1.00  1.00           H  
ATOM   1056  HB  VAL A  99      -1.994  -0.764  -5.186  1.00  1.00           H  
ATOM   1057 HG111VAL A  99      -2.001   1.775  -4.063  1.00  1.00           H  
ATOM   1058 HG112VAL A  99      -1.274   1.314  -5.621  1.00  1.00           H  
ATOM   1059 HG113VAL A  99      -2.922   1.984  -5.573  1.00  1.00           H  
ATOM   1060 HG221VAL A  99      -4.082  -0.905  -3.414  1.00  1.00           H  
ATOM   1061 HG222VAL A  99      -2.358  -0.921  -2.968  1.00  1.00           H  
ATOM   1062 HG223VAL A  99      -3.279   0.601  -2.910  1.00  1.00           H  
ATOM   1063  N   VAL A 100      -4.406  -0.495  -8.186  1.00  1.00           N  
ATOM   1064  CA  VAL A 100      -4.238  -0.214  -9.602  1.00  1.00           C  
ATOM   1065  C   VAL A 100      -5.583  -0.375 -10.313  1.00  1.00           C  
ATOM   1066  O   VAL A 100      -5.630  -0.542 -11.530  1.00  1.00           O  
ATOM   1067  CB  VAL A 100      -3.142  -1.108 -10.186  1.00  1.00           C  
ATOM   1068  CG1 VAL A 100      -3.036  -0.925 -11.702  1.00  1.00           C  
ATOM   1069  CG2 VAL A 100      -1.797  -0.843  -9.506  1.00  1.00           C  
ATOM   1070  H   VAL A 100      -5.098  -1.184  -7.971  1.00  1.00           H  
ATOM   1071  HA  VAL A 100      -3.913   0.823  -9.695  1.00  1.00           H  
ATOM   1072  HB  VAL A 100      -3.417  -2.145  -9.993  1.00  1.00           H  
ATOM   1073 HG111VAL A 100      -3.507  -1.770 -12.204  1.00  1.00           H  
ATOM   1074 HG112VAL A 100      -3.539  -0.003 -11.993  1.00  1.00           H  
ATOM   1075 HG113VAL A 100      -1.985  -0.871 -11.988  1.00  1.00           H  
ATOM   1076 HG221VAL A 100      -1.902  -0.976  -8.430  1.00  1.00           H  
ATOM   1077 HG222VAL A 100      -1.053  -1.542  -9.888  1.00  1.00           H  
ATOM   1078 HG223VAL A 100      -1.479   0.178  -9.717  1.00  1.00           H  
ATOM   1079  N   ALA A 101      -6.644  -0.319  -9.522  1.00  1.00           N  
ATOM   1080  CA  ALA A 101      -7.987  -0.456 -10.060  1.00  1.00           C  
ATOM   1081  C   ALA A 101      -8.847   0.714  -9.578  1.00  1.00           C  
ATOM   1082  O   ALA A 101     -10.073   0.614  -9.542  1.00  1.00           O  
ATOM   1083  CB  ALA A 101      -8.565  -1.812  -9.650  1.00  1.00           C  
ATOM   1084  H   ALA A 101      -6.598  -0.182  -8.532  1.00  1.00           H  
ATOM   1085  HA  ALA A 101      -7.914  -0.420 -11.147  1.00  1.00           H  
ATOM   1086  HB1 ALA A 101      -8.972  -2.314 -10.527  1.00  1.00           H  
ATOM   1087  HB2 ALA A 101      -7.777  -2.426  -9.212  1.00  1.00           H  
ATOM   1088  HB3 ALA A 101      -9.358  -1.663  -8.917  1.00  1.00           H  
ATOM   1089  N   SER A 102      -8.171   1.796  -9.222  1.00  1.00           N  
ATOM   1090  CA  SER A 102      -8.858   2.984  -8.744  1.00  1.00           C  
ATOM   1091  C   SER A 102      -8.015   4.228  -9.032  1.00  1.00           C  
ATOM   1092  O   SER A 102      -8.533   5.237  -9.507  1.00  1.00           O  
ATOM   1093  CB  SER A 102      -9.160   2.882  -7.248  1.00  1.00           C  
ATOM   1094  OG  SER A 102      -8.033   2.422  -6.506  1.00  1.00           O  
ATOM   1095  H   SER A 102      -7.174   1.869  -9.255  1.00  1.00           H  
ATOM   1096  HA  SER A 102      -9.795   3.019  -9.302  1.00  1.00           H  
ATOM   1097  HB2 SER A 102      -9.467   3.858  -6.873  1.00  1.00           H  
ATOM   1098  HB3 SER A 102      -9.998   2.203  -7.093  1.00  1.00           H  
ATOM   1099  HG  SER A 102      -7.844   1.466  -6.730  1.00  1.00           H  
ATOM   1100  N   PHE A 103      -6.729   4.114  -8.733  1.00  1.00           N  
ATOM   1101  CA  PHE A 103      -5.809   5.216  -8.953  1.00  1.00           C  
ATOM   1102  C   PHE A 103      -4.389   4.704  -9.203  1.00  1.00           C  
ATOM   1103  O   PHE A 103      -3.557   4.622  -8.303  1.00  1.00           O  
ATOM   1104  CB  PHE A 103      -5.815   6.065  -7.681  1.00  1.00           C  
ATOM   1105  CG  PHE A 103      -6.193   5.290  -6.417  1.00  1.00           C  
ATOM   1106  CD1 PHE A 103      -5.635   4.074  -6.173  1.00  1.00           C  
ATOM   1107  CD2 PHE A 103      -7.086   5.817  -5.537  1.00  1.00           C  
ATOM   1108  CE1 PHE A 103      -5.986   3.354  -5.001  1.00  1.00           C  
ATOM   1109  CE2 PHE A 103      -7.437   5.097  -4.365  1.00  1.00           C  
ATOM   1110  CZ  PHE A 103      -6.879   3.881  -4.121  1.00  1.00           C  
ATOM   1111  H   PHE A 103      -6.316   3.289  -8.347  1.00  1.00           H  
ATOM   1112  HA  PHE A 103      -6.158   5.758  -9.832  1.00  1.00           H  
ATOM   1113  HB2 PHE A 103      -4.826   6.504  -7.543  1.00  1.00           H  
ATOM   1114  HB3 PHE A 103      -6.514   6.891  -7.810  1.00  1.00           H  
ATOM   1115  HD1 PHE A 103      -4.919   3.651  -6.878  1.00  1.00           H  
ATOM   1116  HD2 PHE A 103      -7.533   6.792  -5.733  1.00  1.00           H  
ATOM   1117  HE1 PHE A 103      -5.539   2.379  -4.805  1.00  1.00           H  
ATOM   1118  HE2 PHE A 103      -8.153   5.520  -3.660  1.00  1.00           H  
ATOM   1119  HZ  PHE A 103      -7.149   3.328  -3.221  1.00  1.00           H  
ATOM   1120  N   PRO A 104      -4.129   4.356 -10.466  1.00  1.00           N  
ATOM   1121  CA  PRO A 104      -2.855   3.849 -10.926  1.00  1.00           C  
ATOM   1122  C   PRO A 104      -1.966   5.009 -11.351  1.00  1.00           C  
ATOM   1123  O   PRO A 104      -2.042   6.094 -10.778  1.00  1.00           O  
ATOM   1124  CB  PRO A 104      -3.196   2.955 -12.117  1.00  1.00           C  
ATOM   1125  CG  PRO A 104      -4.419   3.717 -12.718  1.00  1.00           C  
ATOM   1126  CD  PRO A 104      -5.084   4.439 -11.549  1.00  1.00           C  
ATOM   1127  HA  PRO A 104      -2.359   3.270 -10.147  1.00  1.00           H  
ATOM   1128  HB2 PRO A 104      -2.351   2.826 -12.793  1.00  1.00           H  
ATOM   1129  HB3 PRO A 104      -3.549   1.991 -11.752  1.00  1.00           H  
ATOM   1130  HG2 PRO A 104      -4.086   4.451 -13.452  1.00  1.00           H  
ATOM   1131  HG3 PRO A 104      -5.077   2.981 -13.179  1.00  1.00           H  
ATOM   1132  HD2 PRO A 104      -5.307   5.475 -11.808  1.00  1.00           H  
ATOM   1133  HD3 PRO A 104      -5.996   3.915 -11.262  1.00  1.00           H  
TER    1134      PRO A 104                                                      
HETATM 1135 FE   HEC A 201       0.508   2.653   4.097  1.00  1.00          FE  
HETATM 1136  CHA HEC A 201       1.937   5.384   2.632  1.00  1.00           C  
HETATM 1137  CHB HEC A 201       0.282   1.145   0.896  1.00  1.00           C  
HETATM 1138  CHC HEC A 201      -0.925  -0.234   5.409  1.00  1.00           C  
HETATM 1139  CHD HEC A 201       0.338   4.206   7.079  1.00  1.00           C  
HETATM 1140  NA  HEC A 201       1.024   3.141   2.162  1.00  1.00           N  
HETATM 1141  C1A HEC A 201       1.569   4.352   1.774  1.00  1.00           C  
HETATM 1142  C2A HEC A 201       1.707   4.403   0.338  1.00  1.00           C  
HETATM 1143  C3A HEC A 201       1.249   3.229  -0.146  1.00  1.00           C  
HETATM 1144  C4A HEC A 201       0.823   2.440   0.985  1.00  1.00           C  
HETATM 1145  CMA HEC A 201       1.177   2.786  -1.579  1.00  1.00           C  
HETATM 1146  CAA HEC A 201       2.262   5.566  -0.431  1.00  1.00           C  
HETATM 1147  CBA HEC A 201       1.316   6.760  -0.521  1.00  1.00           C  
HETATM 1148  CGA HEC A 201       0.703   7.076   0.835  1.00  1.00           C  
HETATM 1149  O1A HEC A 201       1.273   7.949   1.525  1.00  1.00           O  
HETATM 1150  O2A HEC A 201      -0.324   6.441   1.157  1.00  1.00           O  
HETATM 1151  NB  HEC A 201      -0.195   0.835   3.297  1.00  1.00           N  
HETATM 1152  C1B HEC A 201      -0.169   0.402   1.983  1.00  1.00           C  
HETATM 1153  C2B HEC A 201      -0.680  -0.945   1.889  1.00  1.00           C  
HETATM 1154  C3B HEC A 201      -1.016  -1.330   3.138  1.00  1.00           C  
HETATM 1155  C4B HEC A 201      -0.715  -0.226   4.018  1.00  1.00           C  
HETATM 1156  CMB HEC A 201      -0.799  -1.732   0.616  1.00  1.00           C  
HETATM 1157  CAB HEC A 201      -1.593  -2.645   3.576  1.00  1.00           C  
HETATM 1158  CBB HEC A 201      -0.806  -3.860   3.094  1.00  1.00           C  
HETATM 1159  NC  HEC A 201      -0.094   2.066   5.909  1.00  1.00           N  
HETATM 1160  C1C HEC A 201      -0.705   0.887   6.298  1.00  1.00           C  
HETATM 1161  C2C HEC A 201      -1.159   0.986   7.665  1.00  1.00           C  
HETATM 1162  C3C HEC A 201      -0.826   2.217   8.106  1.00  1.00           C  
HETATM 1163  C4C HEC A 201      -0.163   2.894   7.016  1.00  1.00           C  
HETATM 1164  CMC HEC A 201      -1.866  -0.105   8.416  1.00  1.00           C  
HETATM 1165  CAC HEC A 201      -1.078   2.813   9.460  1.00  1.00           C  
HETATM 1166  CBC HEC A 201      -0.630   1.928  10.620  1.00  1.00           C  
HETATM 1167  ND  HEC A 201       0.960   4.440   4.703  1.00  1.00           N  
HETATM 1168  C1D HEC A 201       0.945   4.871   6.018  1.00  1.00           C  
HETATM 1169  C2D HEC A 201       1.655   6.122   6.144  1.00  1.00           C  
HETATM 1170  C3D HEC A 201       2.100   6.451   4.913  1.00  1.00           C  
HETATM 1171  C4D HEC A 201       1.669   5.407   4.013  1.00  1.00           C  
HETATM 1172  CMD HEC A 201       1.840   6.880   7.426  1.00  1.00           C  
HETATM 1173  CAD HEC A 201       2.893   7.660   4.509  1.00  1.00           C  
HETATM 1174  CBD HEC A 201       4.404   7.448   4.535  1.00  1.00           C  
HETATM 1175  CGD HEC A 201       4.829   6.410   3.505  1.00  1.00           C  
HETATM 1176  O1D HEC A 201       4.787   6.753   2.304  1.00  1.00           O  
HETATM 1177  O2D HEC A 201       5.188   5.294   3.939  1.00  1.00           O  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A  25     -11.416  -7.192  -6.346  1.00  1.00           N  
ATOM      2  CA  ALA A  25     -12.054  -8.417  -5.895  1.00  1.00           C  
ATOM      3  C   ALA A  25     -10.980  -9.424  -5.480  1.00  1.00           C  
ATOM      4  O   ALA A  25     -10.348 -10.049  -6.331  1.00  1.00           O  
ATOM      5  CB  ALA A  25     -12.963  -8.957  -7.002  1.00  1.00           C  
ATOM      6  H   ALA A  25     -12.008  -6.386  -6.357  1.00  1.00           H  
ATOM      7  HA  ALA A  25     -12.666  -8.172  -5.027  1.00  1.00           H  
ATOM      8  HB1 ALA A  25     -13.775  -9.531  -6.557  1.00  1.00           H  
ATOM      9  HB2 ALA A  25     -13.376  -8.124  -7.571  1.00  1.00           H  
ATOM     10  HB3 ALA A  25     -12.385  -9.599  -7.666  1.00  1.00           H  
ATOM     11  N   GLY A  26     -10.806  -9.551  -4.173  1.00  1.00           N  
ATOM     12  CA  GLY A  26      -9.819 -10.471  -3.635  1.00  1.00           C  
ATOM     13  C   GLY A  26      -8.747  -9.723  -2.840  1.00  1.00           C  
ATOM     14  O   GLY A  26      -8.737  -9.765  -1.611  1.00  1.00           O  
ATOM     15  H   GLY A  26     -11.325  -9.039  -3.488  1.00  1.00           H  
ATOM     16  HA2 GLY A  26     -10.311 -11.201  -2.991  1.00  1.00           H  
ATOM     17  HA3 GLY A  26      -9.353 -11.027  -4.448  1.00  1.00           H  
ATOM     18  N   GLY A  27      -7.870  -9.055  -3.576  1.00  1.00           N  
ATOM     19  CA  GLY A  27      -6.796  -8.298  -2.955  1.00  1.00           C  
ATOM     20  C   GLY A  27      -7.352  -7.200  -2.048  1.00  1.00           C  
ATOM     21  O   GLY A  27      -6.693  -6.782  -1.097  1.00  1.00           O  
ATOM     22  H   GLY A  27      -7.885  -9.026  -4.575  1.00  1.00           H  
ATOM     23  HA2 GLY A  27      -6.162  -8.969  -2.375  1.00  1.00           H  
ATOM     24  HA3 GLY A  27      -6.167  -7.854  -3.727  1.00  1.00           H  
ATOM     25  N   GLY A  28      -8.560  -6.762  -2.373  1.00  1.00           N  
ATOM     26  CA  GLY A  28      -9.213  -5.720  -1.599  1.00  1.00           C  
ATOM     27  C   GLY A  28      -9.567  -6.220  -0.197  1.00  1.00           C  
ATOM     28  O   GLY A  28      -9.418  -5.490   0.782  1.00  1.00           O  
ATOM     29  H   GLY A  28      -9.089  -7.107  -3.148  1.00  1.00           H  
ATOM     30  HA2 GLY A  28      -8.557  -4.853  -1.525  1.00  1.00           H  
ATOM     31  HA3 GLY A  28     -10.117  -5.394  -2.112  1.00  1.00           H  
ATOM     32  N   GLU A  29     -10.030  -7.460  -0.145  1.00  1.00           N  
ATOM     33  CA  GLU A  29     -10.408  -8.065   1.121  1.00  1.00           C  
ATOM     34  C   GLU A  29      -9.220  -8.061   2.086  1.00  1.00           C  
ATOM     35  O   GLU A  29      -9.404  -8.019   3.302  1.00  1.00           O  
ATOM     36  CB  GLU A  29     -10.940  -9.485   0.913  1.00  1.00           C  
ATOM     37  CG  GLU A  29     -11.450 -10.077   2.228  1.00  1.00           C  
ATOM     38  CD  GLU A  29     -12.821  -9.502   2.593  1.00  1.00           C  
ATOM     39  OE1 GLU A  29     -13.056  -8.298   2.413  1.00  1.00           O  
ATOM     40  OE2 GLU A  29     -13.658 -10.355   3.079  1.00  1.00           O  
ATOM     41  H   GLU A  29     -10.149  -8.047  -0.946  1.00  1.00           H  
ATOM     42  HA  GLU A  29     -11.207  -7.438   1.515  1.00  1.00           H  
ATOM     43  HB2 GLU A  29     -11.745  -9.471   0.179  1.00  1.00           H  
ATOM     44  HB3 GLU A  29     -10.150 -10.117   0.508  1.00  1.00           H  
ATOM     45  HG2 GLU A  29     -11.519 -11.161   2.141  1.00  1.00           H  
ATOM     46  HG3 GLU A  29     -10.739  -9.865   3.027  1.00  1.00           H  
ATOM     47  HE2 GLU A  29     -13.864 -10.127   4.031  1.00  1.00           H  
ATOM     48  N   LEU A  30      -8.029  -8.105   1.508  1.00  1.00           N  
ATOM     49  CA  LEU A  30      -6.812  -8.107   2.302  1.00  1.00           C  
ATOM     50  C   LEU A  30      -6.459  -6.669   2.691  1.00  1.00           C  
ATOM     51  O   LEU A  30      -6.088  -6.405   3.833  1.00  1.00           O  
ATOM     52  CB  LEU A  30      -5.689  -8.836   1.561  1.00  1.00           C  
ATOM     53  CG  LEU A  30      -6.012 -10.253   1.083  1.00  1.00           C  
ATOM     54  CD1 LEU A  30      -4.786 -10.908   0.443  1.00  1.00           C  
ATOM     55  CD2 LEU A  30      -6.584 -11.099   2.222  1.00  1.00           C  
ATOM     56  H   LEU A  30      -7.888  -8.139   0.519  1.00  1.00           H  
ATOM     57  HA  LEU A  30      -7.016  -8.670   3.213  1.00  1.00           H  
ATOM     58  HB2 LEU A  30      -5.404  -8.238   0.695  1.00  1.00           H  
ATOM     59  HB3 LEU A  30      -4.819  -8.884   2.216  1.00  1.00           H  
ATOM     60  HG  LEU A  30      -6.781 -10.188   0.313  1.00  1.00           H  
ATOM     61 HD111LEU A  30      -3.882 -10.423   0.809  1.00  1.00           H  
ATOM     62 HD112LEU A  30      -4.762 -11.966   0.703  1.00  1.00           H  
ATOM     63 HD113LEU A  30      -4.842 -10.802  -0.641  1.00  1.00           H  
ATOM     64 HD221LEU A  30      -5.976 -10.963   3.117  1.00  1.00           H  
ATOM     65 HD222LEU A  30      -7.608 -10.787   2.428  1.00  1.00           H  
ATOM     66 HD223LEU A  30      -6.575 -12.150   1.934  1.00  1.00           H  
ATOM     67  N   PHE A  31      -6.589  -5.779   1.718  1.00  1.00           N  
ATOM     68  CA  PHE A  31      -6.288  -4.375   1.944  1.00  1.00           C  
ATOM     69  C   PHE A  31      -7.344  -3.726   2.842  1.00  1.00           C  
ATOM     70  O   PHE A  31      -7.065  -2.739   3.520  1.00  1.00           O  
ATOM     71  CB  PHE A  31      -6.306  -3.688   0.577  1.00  1.00           C  
ATOM     72  CG  PHE A  31      -6.326  -2.160   0.649  1.00  1.00           C  
ATOM     73  CD1 PHE A  31      -7.436  -1.514   1.096  1.00  1.00           C  
ATOM     74  CD2 PHE A  31      -5.233  -1.447   0.265  1.00  1.00           C  
ATOM     75  CE1 PHE A  31      -7.454  -0.096   1.163  1.00  1.00           C  
ATOM     76  CE2 PHE A  31      -5.251  -0.029   0.331  1.00  1.00           C  
ATOM     77  CZ  PHE A  31      -6.361   0.617   0.779  1.00  1.00           C  
ATOM     78  H   PHE A  31      -6.891  -6.002   0.792  1.00  1.00           H  
ATOM     79  HA  PHE A  31      -5.317  -4.327   2.436  1.00  1.00           H  
ATOM     80  HB2 PHE A  31      -5.430  -4.004   0.011  1.00  1.00           H  
ATOM     81  HB3 PHE A  31      -7.182  -4.027   0.023  1.00  1.00           H  
ATOM     82  HD1 PHE A  31      -8.312  -2.086   1.403  1.00  1.00           H  
ATOM     83  HD2 PHE A  31      -4.343  -1.965  -0.094  1.00  1.00           H  
ATOM     84  HE1 PHE A  31      -8.344   0.421   1.521  1.00  1.00           H  
ATOM     85  HE2 PHE A  31      -4.375   0.542   0.024  1.00  1.00           H  
ATOM     86  HZ  PHE A  31      -6.375   1.705   0.830  1.00  1.00           H  
ATOM     87  N   ALA A  32      -8.534  -4.308   2.816  1.00  1.00           N  
ATOM     88  CA  ALA A  32      -9.633  -3.799   3.619  1.00  1.00           C  
ATOM     89  C   ALA A  32      -9.650  -4.520   4.969  1.00  1.00           C  
ATOM     90  O   ALA A  32     -10.705  -4.946   5.435  1.00  1.00           O  
ATOM     91  CB  ALA A  32     -10.946  -3.966   2.852  1.00  1.00           C  
ATOM     92  H   ALA A  32      -8.753  -5.111   2.262  1.00  1.00           H  
ATOM     93  HA  ALA A  32      -9.457  -2.736   3.787  1.00  1.00           H  
ATOM     94  HB1 ALA A  32     -11.774  -3.617   3.469  1.00  1.00           H  
ATOM     95  HB2 ALA A  32     -10.907  -3.381   1.933  1.00  1.00           H  
ATOM     96  HB3 ALA A  32     -11.093  -5.018   2.608  1.00  1.00           H  
ATOM     97  N   THR A  33      -8.469  -4.634   5.557  1.00  1.00           N  
ATOM     98  CA  THR A  33      -8.334  -5.297   6.843  1.00  1.00           C  
ATOM     99  C   THR A  33      -6.940  -5.054   7.425  1.00  1.00           C  
ATOM    100  O   THR A  33      -6.795  -4.835   8.627  1.00  1.00           O  
ATOM    101  CB  THR A  33      -8.662  -6.778   6.649  1.00  1.00           C  
ATOM    102  OG1 THR A  33     -10.083  -6.836   6.748  1.00  1.00           O  
ATOM    103  CG2 THR A  33      -8.172  -7.644   7.811  1.00  1.00           C  
ATOM    104  H   THR A  33      -7.615  -4.285   5.170  1.00  1.00           H  
ATOM    105  HA  THR A  33      -9.051  -4.853   7.535  1.00  1.00           H  
ATOM    106  HB  THR A  33      -8.269  -7.142   5.699  1.00  1.00           H  
ATOM    107  HG1 THR A  33     -10.390  -7.786   6.705  1.00  1.00           H  
ATOM    108 HG221THR A  33      -8.733  -7.395   8.712  1.00  1.00           H  
ATOM    109 HG222THR A  33      -8.322  -8.696   7.569  1.00  1.00           H  
ATOM    110 HG223THR A  33      -7.111  -7.458   7.981  1.00  1.00           H  
ATOM    111  N   HIS A  34      -5.951  -5.100   6.546  1.00  1.00           N  
ATOM    112  CA  HIS A  34      -4.573  -4.888   6.957  1.00  1.00           C  
ATOM    113  C   HIS A  34      -4.134  -3.475   6.569  1.00  1.00           C  
ATOM    114  O   HIS A  34      -3.049  -3.033   6.946  1.00  1.00           O  
ATOM    115  CB  HIS A  34      -3.661  -5.973   6.380  1.00  1.00           C  
ATOM    116  CG  HIS A  34      -4.130  -7.381   6.657  1.00  1.00           C  
ATOM    117  ND1 HIS A  34      -3.930  -8.012   7.872  1.00  1.00           N  
ATOM    118  CD2 HIS A  34      -4.791  -8.272   5.864  1.00  1.00           C  
ATOM    119  CE1 HIS A  34      -4.451  -9.229   7.802  1.00  1.00           C  
ATOM    120  NE2 HIS A  34      -4.984  -9.388   6.557  1.00  1.00           N  
ATOM    121  H   HIS A  34      -6.078  -5.279   5.570  1.00  1.00           H  
ATOM    122  HA  HIS A  34      -4.554  -4.981   8.043  1.00  1.00           H  
ATOM    123  HB2 HIS A  34      -3.583  -5.832   5.302  1.00  1.00           H  
ATOM    124  HB3 HIS A  34      -2.659  -5.847   6.792  1.00  1.00           H  
ATOM    125  HD1 HIS A  34      -3.471  -7.618   8.668  1.00  1.00           H  
ATOM    126  HD2 HIS A  34      -5.108  -8.097   4.836  1.00  1.00           H  
ATOM    127  HE1 HIS A  34      -4.454  -9.972   8.600  1.00  1.00           H  
ATOM    128  N   CYS A  35      -4.998  -2.806   5.821  1.00  1.00           N  
ATOM    129  CA  CYS A  35      -4.712  -1.452   5.377  1.00  1.00           C  
ATOM    130  C   CYS A  35      -5.903  -0.564   5.746  1.00  1.00           C  
ATOM    131  O   CYS A  35      -5.725   0.528   6.284  1.00  1.00           O  
ATOM    132  CB  CYS A  35      -4.405  -1.400   3.879  1.00  1.00           C  
ATOM    133  SG  CYS A  35      -3.431  -2.815   3.247  1.00  1.00           S  
ATOM    134  H   CYS A  35      -5.878  -3.173   5.518  1.00  1.00           H  
ATOM    135  HA  CYS A  35      -3.814  -1.133   5.905  1.00  1.00           H  
ATOM    136  HB2 CYS A  35      -5.345  -1.350   3.331  1.00  1.00           H  
ATOM    137  HB3 CYS A  35      -3.862  -0.479   3.666  1.00  1.00           H  
ATOM    138  N   ALA A  36      -7.091  -1.067   5.443  1.00  1.00           N  
ATOM    139  CA  ALA A  36      -8.310  -0.333   5.736  1.00  1.00           C  
ATOM    140  C   ALA A  36      -8.156   0.389   7.076  1.00  1.00           C  
ATOM    141  O   ALA A  36      -8.688   1.483   7.260  1.00  1.00           O  
ATOM    142  CB  ALA A  36      -9.500  -1.295   5.726  1.00  1.00           C  
ATOM    143  H   ALA A  36      -7.227  -1.956   5.006  1.00  1.00           H  
ATOM    144  HA  ALA A  36      -8.450   0.407   4.948  1.00  1.00           H  
ATOM    145  HB1 ALA A  36     -10.135  -1.096   6.589  1.00  1.00           H  
ATOM    146  HB2 ALA A  36     -10.075  -1.152   4.811  1.00  1.00           H  
ATOM    147  HB3 ALA A  36      -9.137  -2.322   5.771  1.00  1.00           H  
ATOM    148  N   GLY A  37      -7.426  -0.251   7.977  1.00  1.00           N  
ATOM    149  CA  GLY A  37      -7.195   0.317   9.294  1.00  1.00           C  
ATOM    150  C   GLY A  37      -6.045   1.326   9.263  1.00  1.00           C  
ATOM    151  O   GLY A  37      -5.167   1.298  10.123  1.00  1.00           O  
ATOM    152  H   GLY A  37      -6.997  -1.140   7.819  1.00  1.00           H  
ATOM    153  HA2 GLY A  37      -8.103   0.806   9.648  1.00  1.00           H  
ATOM    154  HA3 GLY A  37      -6.966  -0.479  10.002  1.00  1.00           H  
ATOM    155  N   CYS A  38      -6.088   2.192   8.262  1.00  1.00           N  
ATOM    156  CA  CYS A  38      -5.061   3.208   8.107  1.00  1.00           C  
ATOM    157  C   CYS A  38      -5.239   3.867   6.737  1.00  1.00           C  
ATOM    158  O   CYS A  38      -4.948   5.050   6.571  1.00  1.00           O  
ATOM    159  CB  CYS A  38      -3.657   2.624   8.281  1.00  1.00           C  
ATOM    160  SG  CYS A  38      -2.945   3.170   9.876  1.00  1.00           S  
ATOM    161  H   CYS A  38      -6.806   2.208   7.566  1.00  1.00           H  
ATOM    162  HA  CYS A  38      -5.213   3.932   8.907  1.00  1.00           H  
ATOM    163  HB2 CYS A  38      -3.700   1.536   8.246  1.00  1.00           H  
ATOM    164  HB3 CYS A  38      -3.017   2.944   7.459  1.00  1.00           H  
ATOM    165  N   HIS A  39      -5.717   3.072   5.791  1.00  1.00           N  
ATOM    166  CA  HIS A  39      -5.937   3.563   4.442  1.00  1.00           C  
ATOM    167  C   HIS A  39      -7.428   3.489   4.106  1.00  1.00           C  
ATOM    168  O   HIS A  39      -7.856   2.798   3.184  1.00  1.00           O  
ATOM    169  CB  HIS A  39      -5.065   2.805   3.439  1.00  1.00           C  
ATOM    170  CG  HIS A  39      -3.600   3.164   3.504  1.00  1.00           C  
ATOM    171  ND1 HIS A  39      -3.124   4.429   3.204  1.00  1.00           N  
ATOM    172  CD2 HIS A  39      -2.512   2.413   3.840  1.00  1.00           C  
ATOM    173  CE1 HIS A  39      -1.808   4.426   3.354  1.00  1.00           C  
ATOM    174  NE2 HIS A  39      -1.430   3.176   3.748  1.00  1.00           N  
ATOM    175  H   HIS A  39      -5.951   2.110   5.935  1.00  1.00           H  
ATOM    176  HA  HIS A  39      -5.623   4.606   4.433  1.00  1.00           H  
ATOM    177  HB2 HIS A  39      -5.175   1.735   3.613  1.00  1.00           H  
ATOM    178  HB3 HIS A  39      -5.432   3.003   2.432  1.00  1.00           H  
ATOM    179  HD1 HIS A  39      -3.679   5.211   2.922  1.00  1.00           H  
ATOM    180  HD2 HIS A  39      -2.529   1.363   4.133  1.00  1.00           H  
ATOM    181  HE1 HIS A  39      -1.143   5.275   3.192  1.00  1.00           H  
ATOM    182  N   PRO A  40      -8.220   4.227   4.887  1.00  1.00           N  
ATOM    183  CA  PRO A  40      -9.658   4.308   4.748  1.00  1.00           C  
ATOM    184  C   PRO A  40     -10.006   5.130   3.515  1.00  1.00           C  
ATOM    185  O   PRO A  40      -9.809   6.344   3.536  1.00  1.00           O  
ATOM    186  CB  PRO A  40     -10.136   5.001   6.022  1.00  1.00           C  
ATOM    187  CG  PRO A  40      -8.915   5.986   6.298  1.00  1.00           C  
ATOM    188  CD  PRO A  40      -7.750   5.051   5.980  1.00  1.00           C  
ATOM    189  HA  PRO A  40     -10.100   3.315   4.667  1.00  1.00           H  
ATOM    190  HB2 PRO A  40     -11.070   5.543   5.872  1.00  1.00           H  
ATOM    191  HB3 PRO A  40     -10.243   4.260   6.814  1.00  1.00           H  
ATOM    192  HG2 PRO A  40      -8.748   6.946   5.810  1.00  1.00           H  
ATOM    193  HG3 PRO A  40      -9.060   6.118   7.370  1.00  1.00           H  
ATOM    194  HD2 PRO A  40      -6.862   5.618   5.701  1.00  1.00           H  
ATOM    195  HD3 PRO A  40      -7.541   4.416   6.841  1.00  1.00           H  
ATOM    196  N   GLN A  41     -10.507   4.469   2.482  1.00  1.00           N  
ATOM    197  CA  GLN A  41     -10.871   5.160   1.257  1.00  1.00           C  
ATOM    198  C   GLN A  41      -9.650   5.861   0.660  1.00  1.00           C  
ATOM    199  O   GLN A  41      -9.620   7.086   0.560  1.00  1.00           O  
ATOM    200  CB  GLN A  41     -12.007   6.154   1.505  1.00  1.00           C  
ATOM    201  CG  GLN A  41     -13.339   5.604   0.991  1.00  1.00           C  
ATOM    202  CD  GLN A  41     -13.969   4.652   2.009  1.00  1.00           C  
ATOM    203  OE1 GLN A  41     -13.341   3.734   2.510  1.00  1.00           O  
ATOM    204  NE2 GLN A  41     -15.242   4.921   2.286  1.00  1.00           N  
ATOM    205  H   GLN A  41     -10.665   3.481   2.474  1.00  1.00           H  
ATOM    206  HA  GLN A  41     -11.220   4.381   0.578  1.00  1.00           H  
ATOM    207  HB2 GLN A  41     -12.084   6.365   2.572  1.00  1.00           H  
ATOM    208  HB3 GLN A  41     -11.784   7.098   1.009  1.00  1.00           H  
ATOM    209  HG2 GLN A  41     -14.023   6.429   0.787  1.00  1.00           H  
ATOM    210  HG3 GLN A  41     -13.181   5.081   0.048  1.00  1.00           H  
ATOM    211 HE211GLN A  41     -15.700   5.690   1.839  1.00  1.00           H  
ATOM    212 HE212GLN A  41     -15.742   4.354   2.940  1.00  1.00           H  
ATOM    213  N   GLY A  42      -8.671   5.053   0.278  1.00  1.00           N  
ATOM    214  CA  GLY A  42      -7.450   5.580  -0.307  1.00  1.00           C  
ATOM    215  C   GLY A  42      -6.991   6.841   0.428  1.00  1.00           C  
ATOM    216  O   GLY A  42      -6.342   7.705  -0.161  1.00  1.00           O  
ATOM    217  H   GLY A  42      -8.703   4.057   0.363  1.00  1.00           H  
ATOM    218  HA2 GLY A  42      -6.666   4.824  -0.264  1.00  1.00           H  
ATOM    219  HA3 GLY A  42      -7.616   5.808  -1.360  1.00  1.00           H  
ATOM    220  N   GLY A  43      -7.346   6.908   1.702  1.00  1.00           N  
ATOM    221  CA  GLY A  43      -6.978   8.049   2.523  1.00  1.00           C  
ATOM    222  C   GLY A  43      -5.855   7.685   3.496  1.00  1.00           C  
ATOM    223  O   GLY A  43      -5.117   6.728   3.269  1.00  1.00           O  
ATOM    224  H   GLY A  43      -7.874   6.201   2.173  1.00  1.00           H  
ATOM    225  HA2 GLY A  43      -6.659   8.873   1.885  1.00  1.00           H  
ATOM    226  HA3 GLY A  43      -7.849   8.396   3.080  1.00  1.00           H  
ATOM    227  N   ASN A  44      -5.761   8.469   4.561  1.00  1.00           N  
ATOM    228  CA  ASN A  44      -4.740   8.241   5.569  1.00  1.00           C  
ATOM    229  C   ASN A  44      -5.244   8.750   6.922  1.00  1.00           C  
ATOM    230  O   ASN A  44      -5.937   9.764   6.989  1.00  1.00           O  
ATOM    231  CB  ASN A  44      -3.453   8.995   5.230  1.00  1.00           C  
ATOM    232  CG  ASN A  44      -2.860   8.502   3.909  1.00  1.00           C  
ATOM    233  OD1 ASN A  44      -3.494   8.524   2.867  1.00  1.00           O  
ATOM    234  ND2 ASN A  44      -1.611   8.056   4.010  1.00  1.00           N  
ATOM    235  H   ASN A  44      -6.365   9.246   4.738  1.00  1.00           H  
ATOM    236  HA  ASN A  44      -4.569   7.165   5.566  1.00  1.00           H  
ATOM    237  HB2 ASN A  44      -3.660  10.064   5.163  1.00  1.00           H  
ATOM    238  HB3 ASN A  44      -2.727   8.861   6.032  1.00  1.00           H  
ATOM    239 HD211ASN A  44      -1.147   8.065   4.896  1.00  1.00           H  
ATOM    240 HD212ASN A  44      -1.136   7.712   3.200  1.00  1.00           H  
ATOM    241  N   THR A  45      -4.876   8.021   7.966  1.00  1.00           N  
ATOM    242  CA  THR A  45      -5.281   8.386   9.312  1.00  1.00           C  
ATOM    243  C   THR A  45      -4.080   8.894  10.112  1.00  1.00           C  
ATOM    244  O   THR A  45      -4.228   9.327  11.254  1.00  1.00           O  
ATOM    245  CB  THR A  45      -5.963   7.172   9.946  1.00  1.00           C  
ATOM    246  OG1 THR A  45      -5.244   6.058   9.424  1.00  1.00           O  
ATOM    247  CG2 THR A  45      -7.390   6.967   9.433  1.00  1.00           C  
ATOM    248  H   THR A  45      -4.312   7.198   7.902  1.00  1.00           H  
ATOM    249  HA  THR A  45      -5.993   9.209   9.246  1.00  1.00           H  
ATOM    250  HB  THR A  45      -5.946   7.239  11.034  1.00  1.00           H  
ATOM    251  HG1 THR A  45      -5.557   5.853   8.496  1.00  1.00           H  
ATOM    252 HG221THR A  45      -7.543   7.568   8.536  1.00  1.00           H  
ATOM    253 HG222THR A  45      -7.544   5.915   9.196  1.00  1.00           H  
ATOM    254 HG223THR A  45      -8.100   7.275  10.201  1.00  1.00           H  
ATOM    255  N   VAL A  46      -2.917   8.824   9.481  1.00  1.00           N  
ATOM    256  CA  VAL A  46      -1.691   9.271  10.120  1.00  1.00           C  
ATOM    257  C   VAL A  46      -1.177  10.523   9.405  1.00  1.00           C  
ATOM    258  O   VAL A  46      -0.983  11.564  10.031  1.00  1.00           O  
ATOM    259  CB  VAL A  46      -0.669   8.134  10.144  1.00  1.00           C  
ATOM    260  CG1 VAL A  46       0.658   8.602  10.746  1.00  1.00           C  
ATOM    261  CG2 VAL A  46      -1.216   6.921  10.899  1.00  1.00           C  
ATOM    262  H   VAL A  46      -2.806   8.470   8.552  1.00  1.00           H  
ATOM    263  HA  VAL A  46      -1.933   9.530  11.150  1.00  1.00           H  
ATOM    264  HB  VAL A  46      -0.480   7.830   9.114  1.00  1.00           H  
ATOM    265 HG111VAL A  46       0.864   9.622  10.422  1.00  1.00           H  
ATOM    266 HG112VAL A  46       0.594   8.571  11.834  1.00  1.00           H  
ATOM    267 HG113VAL A  46       1.461   7.945  10.410  1.00  1.00           H  
ATOM    268 HG221VAL A  46      -1.631   6.207  10.187  1.00  1.00           H  
ATOM    269 HG222VAL A  46      -0.409   6.448  11.459  1.00  1.00           H  
ATOM    270 HG223VAL A  46      -1.996   7.243  11.588  1.00  1.00           H  
ATOM    271  N   HIS A  47      -0.970  10.380   8.104  1.00  1.00           N  
ATOM    272  CA  HIS A  47      -0.482  11.485   7.298  1.00  1.00           C  
ATOM    273  C   HIS A  47      -1.541  11.873   6.264  1.00  1.00           C  
ATOM    274  O   HIS A  47      -1.791  11.167   5.290  1.00  1.00           O  
ATOM    275  CB  HIS A  47       0.868  11.141   6.664  1.00  1.00           C  
ATOM    276  CG  HIS A  47       2.000  11.025   7.656  1.00  1.00           C  
ATOM    277  ND1 HIS A  47       3.296  10.714   7.282  1.00  1.00           N  
ATOM    278  CD2 HIS A  47       2.018  11.182   9.011  1.00  1.00           C  
ATOM    279  CE1 HIS A  47       4.051  10.687   8.370  1.00  1.00           C  
ATOM    280  NE2 HIS A  47       3.257  10.977   9.441  1.00  1.00           N  
ATOM    281  H   HIS A  47      -1.130   9.529   7.603  1.00  1.00           H  
ATOM    282  HA  HIS A  47      -0.326  12.323   7.977  1.00  1.00           H  
ATOM    283  HB2 HIS A  47       0.774  10.200   6.123  1.00  1.00           H  
ATOM    284  HB3 HIS A  47       1.119  11.907   5.930  1.00  1.00           H  
ATOM    285  HD1 HIS A  47       3.609  10.539   6.348  1.00  1.00           H  
ATOM    286  HD2 HIS A  47       1.160  11.434   9.634  1.00  1.00           H  
ATOM    287  HE1 HIS A  47       5.119  10.471   8.405  1.00  1.00           H  
ATOM    288  N   PRO A  48      -2.164  13.029   6.502  1.00  1.00           N  
ATOM    289  CA  PRO A  48      -3.197  13.589   5.656  1.00  1.00           C  
ATOM    290  C   PRO A  48      -2.556  14.326   4.489  1.00  1.00           C  
ATOM    291  O   PRO A  48      -3.222  15.160   3.876  1.00  1.00           O  
ATOM    292  CB  PRO A  48      -3.964  14.552   6.559  1.00  1.00           C  
ATOM    293  CG  PRO A  48      -2.849  15.066   7.477  1.00  1.00           C  
ATOM    294  CD  PRO A  48      -1.895  13.884   7.637  1.00  1.00           C  
ATOM    295  HA  PRO A  48      -3.861  12.809   5.281  1.00  1.00           H  
ATOM    296  HB2 PRO A  48      -4.503  15.311   5.991  1.00  1.00           H  
ATOM    297  HB3 PRO A  48      -4.647  13.985   7.190  1.00  1.00           H  
ATOM    298  HG2 PRO A  48      -2.497  15.703   6.665  1.00  1.00           H  
ATOM    299  HG3 PRO A  48      -2.958  15.638   8.398  1.00  1.00           H  
ATOM    300  HD2 PRO A  48      -0.858  14.221   7.648  1.00  1.00           H  
ATOM    301  HD3 PRO A  48      -2.128  13.344   8.554  1.00  1.00           H  
ATOM    302  N   GLU A  49      -1.299  14.015   4.207  1.00  1.00           N  
ATOM    303  CA  GLU A  49      -0.595  14.663   3.114  1.00  1.00           C  
ATOM    304  C   GLU A  49       0.107  13.619   2.243  1.00  1.00           C  
ATOM    305  O   GLU A  49       0.833  13.969   1.313  1.00  1.00           O  
ATOM    306  CB  GLU A  49       0.401  15.698   3.640  1.00  1.00           C  
ATOM    307  CG  GLU A  49       1.287  15.099   4.734  1.00  1.00           C  
ATOM    308  CD  GLU A  49       2.556  15.931   4.929  1.00  1.00           C  
ATOM    309  OE1 GLU A  49       3.191  16.334   3.943  1.00  1.00           O  
ATOM    310  OE2 GLU A  49       2.878  16.156   6.158  1.00  1.00           O  
ATOM    311  H   GLU A  49      -0.765  13.336   4.711  1.00  1.00           H  
ATOM    312  HA  GLU A  49      -1.365  15.172   2.534  1.00  1.00           H  
ATOM    313  HB2 GLU A  49       1.023  16.059   2.821  1.00  1.00           H  
ATOM    314  HB3 GLU A  49      -0.137  16.559   4.035  1.00  1.00           H  
ATOM    315  HG2 GLU A  49       0.732  15.052   5.671  1.00  1.00           H  
ATOM    316  HG3 GLU A  49       1.556  14.076   4.471  1.00  1.00           H  
ATOM    317  HE2 GLU A  49       3.347  17.036   6.233  1.00  1.00           H  
ATOM    318  N   LYS A  50      -0.135  12.359   2.574  1.00  1.00           N  
ATOM    319  CA  LYS A  50       0.465  11.263   1.834  1.00  1.00           C  
ATOM    320  C   LYS A  50      -0.622  10.257   1.450  1.00  1.00           C  
ATOM    321  O   LYS A  50      -0.681   9.160   2.005  1.00  1.00           O  
ATOM    322  CB  LYS A  50       1.620  10.648   2.628  1.00  1.00           C  
ATOM    323  CG  LYS A  50       2.573  11.731   3.137  1.00  1.00           C  
ATOM    324  CD  LYS A  50       3.795  11.859   2.224  1.00  1.00           C  
ATOM    325  CE  LYS A  50       4.571  13.143   2.525  1.00  1.00           C  
ATOM    326  NZ  LYS A  50       5.960  13.038   2.026  1.00  1.00           N  
ATOM    327  H   LYS A  50      -0.726  12.084   3.332  1.00  1.00           H  
ATOM    328  HA  LYS A  50       0.889  11.679   0.919  1.00  1.00           H  
ATOM    329  HB2 LYS A  50       1.225  10.080   3.470  1.00  1.00           H  
ATOM    330  HB3 LYS A  50       2.165   9.945   1.998  1.00  1.00           H  
ATOM    331  HG2 LYS A  50       2.050  12.686   3.187  1.00  1.00           H  
ATOM    332  HG3 LYS A  50       2.895  11.490   4.150  1.00  1.00           H  
ATOM    333  HD2 LYS A  50       4.446  10.996   2.360  1.00  1.00           H  
ATOM    334  HD3 LYS A  50       3.476  11.858   1.182  1.00  1.00           H  
ATOM    335  HE2 LYS A  50       4.074  13.993   2.058  1.00  1.00           H  
ATOM    336  HE3 LYS A  50       4.577  13.328   3.599  1.00  1.00           H  
ATOM    337  HZ1 LYS A  50       6.336  13.940   1.755  1.00  1.00           H  
ATOM    338  HZ2 LYS A  50       6.587  12.655   2.725  1.00  1.00           H  
ATOM    339  N   THR A  51      -1.455  10.666   0.505  1.00  1.00           N  
ATOM    340  CA  THR A  51      -2.537   9.814   0.041  1.00  1.00           C  
ATOM    341  C   THR A  51      -2.029   8.838  -1.022  1.00  1.00           C  
ATOM    342  O   THR A  51      -0.836   8.808  -1.323  1.00  1.00           O  
ATOM    343  CB  THR A  51      -3.669  10.715  -0.454  1.00  1.00           C  
ATOM    344  OG1 THR A  51      -3.085  11.450  -1.527  1.00  1.00           O  
ATOM    345  CG2 THR A  51      -4.052  11.789   0.567  1.00  1.00           C  
ATOM    346  H   THR A  51      -1.400  11.559   0.059  1.00  1.00           H  
ATOM    347  HA  THR A  51      -2.888   9.217   0.882  1.00  1.00           H  
ATOM    348  HB  THR A  51      -4.539  10.125  -0.743  1.00  1.00           H  
ATOM    349  HG1 THR A  51      -3.536  11.213  -2.388  1.00  1.00           H  
ATOM    350 HG221THR A  51      -3.174  12.065   1.151  1.00  1.00           H  
ATOM    351 HG222THR A  51      -4.432  12.667   0.045  1.00  1.00           H  
ATOM    352 HG223THR A  51      -4.823  11.399   1.232  1.00  1.00           H  
ATOM    353  N   LEU A  52      -2.959   8.063  -1.561  1.00  1.00           N  
ATOM    354  CA  LEU A  52      -2.620   7.088  -2.584  1.00  1.00           C  
ATOM    355  C   LEU A  52      -2.820   7.714  -3.965  1.00  1.00           C  
ATOM    356  O   LEU A  52      -2.946   7.003  -4.961  1.00  1.00           O  
ATOM    357  CB  LEU A  52      -3.411   5.795  -2.374  1.00  1.00           C  
ATOM    358  CG  LEU A  52      -3.134   5.043  -1.071  1.00  1.00           C  
ATOM    359  CD1 LEU A  52      -4.083   3.853  -0.912  1.00  1.00           C  
ATOM    360  CD2 LEU A  52      -1.666   4.620  -0.983  1.00  1.00           C  
ATOM    361  H   LEU A  52      -3.926   8.094  -1.310  1.00  1.00           H  
ATOM    362  HA  LEU A  52      -1.564   6.843  -2.465  1.00  1.00           H  
ATOM    363  HB2 LEU A  52      -4.474   6.032  -2.415  1.00  1.00           H  
ATOM    364  HB3 LEU A  52      -3.202   5.126  -3.208  1.00  1.00           H  
ATOM    365  HG  LEU A  52      -3.324   5.720  -0.238  1.00  1.00           H  
ATOM    366 HD111LEU A  52      -5.049   4.098  -1.352  1.00  1.00           H  
ATOM    367 HD112LEU A  52      -3.663   2.984  -1.418  1.00  1.00           H  
ATOM    368 HD113LEU A  52      -4.212   3.631   0.147  1.00  1.00           H  
ATOM    369 HD221LEU A  52      -1.190   4.757  -1.954  1.00  1.00           H  
ATOM    370 HD222LEU A  52      -1.156   5.233  -0.240  1.00  1.00           H  
ATOM    371 HD223LEU A  52      -1.606   3.571  -0.693  1.00  1.00           H  
ATOM    372  N   ALA A  53      -2.842   9.039  -3.982  1.00  1.00           N  
ATOM    373  CA  ALA A  53      -3.025   9.769  -5.225  1.00  1.00           C  
ATOM    374  C   ALA A  53      -1.705   9.788  -5.998  1.00  1.00           C  
ATOM    375  O   ALA A  53      -0.660  10.125  -5.442  1.00  1.00           O  
ATOM    376  CB  ALA A  53      -3.542  11.176  -4.919  1.00  1.00           C  
ATOM    377  H   ALA A  53      -2.739   9.610  -3.167  1.00  1.00           H  
ATOM    378  HA  ALA A  53      -3.774   9.239  -5.813  1.00  1.00           H  
ATOM    379  HB1 ALA A  53      -4.390  11.111  -4.236  1.00  1.00           H  
ATOM    380  HB2 ALA A  53      -2.748  11.763  -4.458  1.00  1.00           H  
ATOM    381  HB3 ALA A  53      -3.858  11.656  -5.845  1.00  1.00           H  
ATOM    382  N   ARG A  54      -1.795   9.422  -7.268  1.00  1.00           N  
ATOM    383  CA  ARG A  54      -0.621   9.394  -8.124  1.00  1.00           C  
ATOM    384  C   ARG A  54       0.153  10.708  -8.007  1.00  1.00           C  
ATOM    385  O   ARG A  54       1.373  10.703  -7.852  1.00  1.00           O  
ATOM    386  CB  ARG A  54      -1.010   9.166  -9.586  1.00  1.00           C  
ATOM    387  CG  ARG A  54       0.232   9.019 -10.467  1.00  1.00           C  
ATOM    388  CD  ARG A  54      -0.118   9.208 -11.944  1.00  1.00           C  
ATOM    389  NE  ARG A  54       0.316  10.547 -12.401  1.00  1.00           N  
ATOM    390  CZ  ARG A  54       0.056  11.050 -13.626  1.00  1.00           C  
ATOM    391  NH1 ARG A  54       0.492  12.259 -13.927  1.00  1.00           N  
ATOM    392  NH2 ARG A  54      -0.639  10.328 -14.530  1.00  1.00           N  
ATOM    393  H   ARG A  54      -2.648   9.150  -7.713  1.00  1.00           H  
ATOM    394  HA  ARG A  54      -0.028   8.556  -7.755  1.00  1.00           H  
ATOM    395  HB2 ARG A  54      -1.626   8.271  -9.667  1.00  1.00           H  
ATOM    396  HB3 ARG A  54      -1.614  10.002  -9.939  1.00  1.00           H  
ATOM    397  HG2 ARG A  54       0.982   9.753 -10.171  1.00  1.00           H  
ATOM    398  HG3 ARG A  54       0.674   8.034 -10.318  1.00  1.00           H  
ATOM    399  HD2 ARG A  54       0.366   8.436 -12.543  1.00  1.00           H  
ATOM    400  HD3 ARG A  54      -1.193   9.096 -12.089  1.00  1.00           H  
ATOM    401  HE  ARG A  54       0.834  11.115 -11.761  1.00  1.00           H  
ATOM    402  N   ALA A  55      -0.588  11.803  -8.087  1.00  1.00           N  
ATOM    403  CA  ALA A  55       0.013  13.123  -7.993  1.00  1.00           C  
ATOM    404  C   ALA A  55       1.078  13.116  -6.895  1.00  1.00           C  
ATOM    405  O   ALA A  55       2.171  13.650  -7.081  1.00  1.00           O  
ATOM    406  CB  ALA A  55      -1.079  14.165  -7.740  1.00  1.00           C  
ATOM    407  H   ALA A  55      -1.580  11.799  -8.214  1.00  1.00           H  
ATOM    408  HA  ALA A  55       0.490  13.339  -8.949  1.00  1.00           H  
ATOM    409  HB1 ALA A  55      -0.622  15.146  -7.613  1.00  1.00           H  
ATOM    410  HB2 ALA A  55      -1.762  14.189  -8.589  1.00  1.00           H  
ATOM    411  HB3 ALA A  55      -1.630  13.901  -6.837  1.00  1.00           H  
ATOM    412  N   ARG A  56       0.723  12.505  -5.774  1.00  1.00           N  
ATOM    413  CA  ARG A  56       1.635  12.422  -4.646  1.00  1.00           C  
ATOM    414  C   ARG A  56       2.562  11.215  -4.801  1.00  1.00           C  
ATOM    415  O   ARG A  56       3.772  11.329  -4.611  1.00  1.00           O  
ATOM    416  CB  ARG A  56       0.869  12.301  -3.327  1.00  1.00           C  
ATOM    417  CG  ARG A  56       1.224  13.450  -2.380  1.00  1.00           C  
ATOM    418  CD  ARG A  56       2.695  13.382  -1.963  1.00  1.00           C  
ATOM    419  NE  ARG A  56       3.065  14.603  -1.213  1.00  1.00           N  
ATOM    420  CZ  ARG A  56       3.140  15.835  -1.761  1.00  1.00           C  
ATOM    421  NH1 ARG A  56       3.480  16.855  -0.997  1.00  1.00           N  
ATOM    422  NH2 ARG A  56       2.870  16.019  -3.071  1.00  1.00           N  
ATOM    423  H   ARG A  56      -0.168  12.074  -5.630  1.00  1.00           H  
ATOM    424  HA  ARG A  56       2.197  13.355  -4.673  1.00  1.00           H  
ATOM    425  HB2 ARG A  56      -0.203  12.305  -3.523  1.00  1.00           H  
ATOM    426  HB3 ARG A  56       1.103  11.349  -2.852  1.00  1.00           H  
ATOM    427  HG2 ARG A  56       1.025  14.404  -2.869  1.00  1.00           H  
ATOM    428  HG3 ARG A  56       0.589  13.406  -1.495  1.00  1.00           H  
ATOM    429  HD2 ARG A  56       2.866  12.500  -1.346  1.00  1.00           H  
ATOM    430  HD3 ARG A  56       3.327  13.282  -2.845  1.00  1.00           H  
ATOM    431  HE  ARG A  56       3.272  14.510  -0.239  1.00  1.00           H  
ATOM    432  N   ARG A  57       1.960  10.086  -5.145  1.00  1.00           N  
ATOM    433  CA  ARG A  57       2.717   8.859  -5.328  1.00  1.00           C  
ATOM    434  C   ARG A  57       3.839   9.075  -6.345  1.00  1.00           C  
ATOM    435  O   ARG A  57       4.794   8.301  -6.395  1.00  1.00           O  
ATOM    436  CB  ARG A  57       1.814   7.722  -5.809  1.00  1.00           C  
ATOM    437  CG  ARG A  57       1.727   6.610  -4.762  1.00  1.00           C  
ATOM    438  CD  ARG A  57       0.313   6.505  -4.189  1.00  1.00           C  
ATOM    439  NE  ARG A  57      -0.321   5.244  -4.632  1.00  1.00           N  
ATOM    440  CZ  ARG A  57      -1.021   5.111  -5.779  1.00  1.00           C  
ATOM    441  NH1 ARG A  57      -1.545   3.937  -6.077  1.00  1.00           N  
ATOM    442  NH2 ARG A  57      -1.183   6.163  -6.609  1.00  1.00           N  
ATOM    443  H   ARG A  57       0.975  10.002  -5.298  1.00  1.00           H  
ATOM    444  HA  ARG A  57       3.119   8.631  -4.341  1.00  1.00           H  
ATOM    445  HB2 ARG A  57       0.816   8.108  -6.018  1.00  1.00           H  
ATOM    446  HB3 ARG A  57       2.201   7.316  -6.744  1.00  1.00           H  
ATOM    447  HG2 ARG A  57       2.013   5.659  -5.212  1.00  1.00           H  
ATOM    448  HG3 ARG A  57       2.436   6.807  -3.957  1.00  1.00           H  
ATOM    449  HD2 ARG A  57       0.349   6.540  -3.100  1.00  1.00           H  
ATOM    450  HD3 ARG A  57      -0.285   7.357  -4.515  1.00  1.00           H  
ATOM    451  HE  ARG A  57      -0.226   4.439  -4.046  1.00  1.00           H  
ATOM    452  N   GLU A  58       3.688  10.131  -7.130  1.00  1.00           N  
ATOM    453  CA  GLU A  58       4.677  10.458  -8.143  1.00  1.00           C  
ATOM    454  C   GLU A  58       5.890  11.135  -7.501  1.00  1.00           C  
ATOM    455  O   GLU A  58       7.031  10.779  -7.792  1.00  1.00           O  
ATOM    456  CB  GLU A  58       4.072  11.341  -9.236  1.00  1.00           C  
ATOM    457  CG  GLU A  58       4.443  12.810  -9.023  1.00  1.00           C  
ATOM    458  CD  GLU A  58       3.856  13.689 -10.130  1.00  1.00           C  
ATOM    459  OE1 GLU A  58       4.609  14.344 -10.866  1.00  1.00           O  
ATOM    460  OE2 GLU A  58       2.569  13.677 -10.211  1.00  1.00           O  
ATOM    461  H   GLU A  58       2.909  10.756  -7.083  1.00  1.00           H  
ATOM    462  HA  GLU A  58       4.974   9.504  -8.578  1.00  1.00           H  
ATOM    463  HB2 GLU A  58       4.426  11.011 -10.213  1.00  1.00           H  
ATOM    464  HB3 GLU A  58       2.987  11.232  -9.237  1.00  1.00           H  
ATOM    465  HG2 GLU A  58       4.074  13.145  -8.054  1.00  1.00           H  
ATOM    466  HG3 GLU A  58       5.527  12.916  -9.006  1.00  1.00           H  
ATOM    467  HE2 GLU A  58       2.246  12.746 -10.384  1.00  1.00           H  
ATOM    468  N   ALA A  59       5.602  12.100  -6.640  1.00  1.00           N  
ATOM    469  CA  ALA A  59       6.655  12.830  -5.954  1.00  1.00           C  
ATOM    470  C   ALA A  59       7.634  11.836  -5.326  1.00  1.00           C  
ATOM    471  O   ALA A  59       8.836  11.902  -5.575  1.00  1.00           O  
ATOM    472  CB  ALA A  59       6.034  13.769  -4.918  1.00  1.00           C  
ATOM    473  H   ALA A  59       4.671  12.384  -6.408  1.00  1.00           H  
ATOM    474  HA  ALA A  59       7.183  13.427  -6.697  1.00  1.00           H  
ATOM    475  HB1 ALA A  59       5.275  14.388  -5.398  1.00  1.00           H  
ATOM    476  HB2 ALA A  59       5.574  13.182  -4.124  1.00  1.00           H  
ATOM    477  HB3 ALA A  59       6.809  14.408  -4.496  1.00  1.00           H  
ATOM    478  N   ASN A  60       7.082  10.937  -4.525  1.00  1.00           N  
ATOM    479  CA  ASN A  60       7.891   9.930  -3.860  1.00  1.00           C  
ATOM    480  C   ASN A  60       8.253   8.830  -4.860  1.00  1.00           C  
ATOM    481  O   ASN A  60       9.313   8.215  -4.755  1.00  1.00           O  
ATOM    482  CB  ASN A  60       7.126   9.283  -2.703  1.00  1.00           C  
ATOM    483  CG  ASN A  60       7.092  10.207  -1.484  1.00  1.00           C  
ATOM    484  OD1 ASN A  60       7.315   9.798  -0.357  1.00  1.00           O  
ATOM    485  ND2 ASN A  60       6.800  11.472  -1.772  1.00  1.00           N  
ATOM    486  H   ASN A  60       6.102  10.889  -4.328  1.00  1.00           H  
ATOM    487  HA  ASN A  60       8.767  10.464  -3.491  1.00  1.00           H  
ATOM    488  HB2 ASN A  60       6.108   9.055  -3.019  1.00  1.00           H  
ATOM    489  HB3 ASN A  60       7.596   8.338  -2.435  1.00  1.00           H  
ATOM    490 HD211ASN A  60       6.628  11.743  -2.719  1.00  1.00           H  
ATOM    491 HD212ASN A  60       6.754  12.153  -1.041  1.00  1.00           H  
ATOM    492  N   GLY A  61       7.352   8.617  -5.808  1.00  1.00           N  
ATOM    493  CA  GLY A  61       7.564   7.602  -6.826  1.00  1.00           C  
ATOM    494  C   GLY A  61       7.081   6.233  -6.345  1.00  1.00           C  
ATOM    495  O   GLY A  61       7.877   5.418  -5.880  1.00  1.00           O  
ATOM    496  H   GLY A  61       6.493   9.122  -5.886  1.00  1.00           H  
ATOM    497  HA2 GLY A  61       7.032   7.880  -7.737  1.00  1.00           H  
ATOM    498  HA3 GLY A  61       8.623   7.550  -7.078  1.00  1.00           H  
ATOM    499  N   ILE A  62       5.779   6.022  -6.471  1.00  1.00           N  
ATOM    500  CA  ILE A  62       5.181   4.765  -6.055  1.00  1.00           C  
ATOM    501  C   ILE A  62       4.081   4.376  -7.045  1.00  1.00           C  
ATOM    502  O   ILE A  62       2.926   4.201  -6.658  1.00  1.00           O  
ATOM    503  CB  ILE A  62       4.699   4.855  -4.605  1.00  1.00           C  
ATOM    504  CG1 ILE A  62       5.812   5.371  -3.690  1.00  1.00           C  
ATOM    505  CG2 ILE A  62       4.140   3.513  -4.129  1.00  1.00           C  
ATOM    506  CD1 ILE A  62       5.491   5.081  -2.222  1.00  1.00           C  
ATOM    507  H   ILE A  62       5.139   6.690  -6.850  1.00  1.00           H  
ATOM    508  HA  ILE A  62       5.961   4.004  -6.089  1.00  1.00           H  
ATOM    509  HB  ILE A  62       3.885   5.578  -4.560  1.00  1.00           H  
ATOM    510 HG122ILE A  62       6.757   4.900  -3.959  1.00  1.00           H  
ATOM    511 HG133ILE A  62       5.938   6.444  -3.833  1.00  1.00           H  
ATOM    512 HG221ILE A  62       4.908   2.746  -4.222  1.00  1.00           H  
ATOM    513 HG222ILE A  62       3.835   3.596  -3.086  1.00  1.00           H  
ATOM    514 HG223ILE A  62       3.279   3.241  -4.739  1.00  1.00           H  
ATOM    515 HD111ILE A  62       4.430   5.250  -2.041  1.00  1.00           H  
ATOM    516 HD112ILE A  62       5.738   4.043  -1.994  1.00  1.00           H  
ATOM    517 HD113ILE A  62       6.079   5.742  -1.584  1.00  1.00           H  
ATOM    518  N   ARG A  63       4.478   4.252  -8.303  1.00  1.00           N  
ATOM    519  CA  ARG A  63       3.540   3.887  -9.351  1.00  1.00           C  
ATOM    520  C   ARG A  63       3.908   2.524  -9.941  1.00  1.00           C  
ATOM    521  O   ARG A  63       4.149   2.408 -11.141  1.00  1.00           O  
ATOM    522  CB  ARG A  63       3.529   4.932 -10.468  1.00  1.00           C  
ATOM    523  CG  ARG A  63       3.811   6.330  -9.914  1.00  1.00           C  
ATOM    524  CD  ARG A  63       3.313   7.412 -10.875  1.00  1.00           C  
ATOM    525  NE  ARG A  63       4.350   7.702 -11.891  1.00  1.00           N  
ATOM    526  CZ  ARG A  63       4.456   8.876 -12.550  1.00  1.00           C  
ATOM    527  NH1 ARG A  63       5.421   9.026 -13.438  1.00  1.00           N  
ATOM    528  NH2 ARG A  63       3.588   9.880 -12.305  1.00  1.00           N  
ATOM    529  H   ARG A  63       5.419   4.397  -8.609  1.00  1.00           H  
ATOM    530  HA  ARG A  63       2.569   3.852  -8.856  1.00  1.00           H  
ATOM    531  HB2 ARG A  63       4.277   4.676 -11.218  1.00  1.00           H  
ATOM    532  HB3 ARG A  63       2.560   4.924 -10.969  1.00  1.00           H  
ATOM    533  HG2 ARG A  63       3.324   6.447  -8.946  1.00  1.00           H  
ATOM    534  HG3 ARG A  63       4.882   6.450  -9.749  1.00  1.00           H  
ATOM    535  HD2 ARG A  63       2.396   7.082 -11.363  1.00  1.00           H  
ATOM    536  HD3 ARG A  63       3.071   8.318 -10.321  1.00  1.00           H  
ATOM    537  HE  ARG A  63       5.013   6.984 -12.103  1.00  1.00           H  
ATOM    538  N   THR A  64       3.938   1.527  -9.069  1.00  1.00           N  
ATOM    539  CA  THR A  64       4.272   0.176  -9.488  1.00  1.00           C  
ATOM    540  C   THR A  64       3.657  -0.847  -8.531  1.00  1.00           C  
ATOM    541  O   THR A  64       3.475  -0.564  -7.348  1.00  1.00           O  
ATOM    542  CB  THR A  64       5.795   0.075  -9.589  1.00  1.00           C  
ATOM    543  OG1 THR A  64       6.259   0.555  -8.330  1.00  1.00           O  
ATOM    544  CG2 THR A  64       6.382   1.061 -10.602  1.00  1.00           C  
ATOM    545  H   THR A  64       3.740   1.630  -8.094  1.00  1.00           H  
ATOM    546  HA  THR A  64       3.830   0.002 -10.470  1.00  1.00           H  
ATOM    547  HB  THR A  64       6.104  -0.945  -9.815  1.00  1.00           H  
ATOM    548  HG1 THR A  64       7.087   0.063  -8.060  1.00  1.00           H  
ATOM    549 HG221THR A  64       5.856   0.962 -11.552  1.00  1.00           H  
ATOM    550 HG222THR A  64       6.267   2.078 -10.227  1.00  1.00           H  
ATOM    551 HG223THR A  64       7.440   0.845 -10.748  1.00  1.00           H  
ATOM    552  N   VAL A  65       3.355  -2.015  -9.079  1.00  1.00           N  
ATOM    553  CA  VAL A  65       2.764  -3.081  -8.289  1.00  1.00           C  
ATOM    554  C   VAL A  65       3.783  -3.569  -7.257  1.00  1.00           C  
ATOM    555  O   VAL A  65       3.479  -3.645  -6.067  1.00  1.00           O  
ATOM    556  CB  VAL A  65       2.262  -4.197  -9.208  1.00  1.00           C  
ATOM    557  CG1 VAL A  65       1.929  -5.458  -8.407  1.00  1.00           C  
ATOM    558  CG2 VAL A  65       1.056  -3.733 -10.026  1.00  1.00           C  
ATOM    559  H   VAL A  65       3.506  -2.237 -10.042  1.00  1.00           H  
ATOM    560  HA  VAL A  65       1.905  -2.665  -7.764  1.00  1.00           H  
ATOM    561  HB  VAL A  65       3.064  -4.444  -9.903  1.00  1.00           H  
ATOM    562 HG111VAL A  65       2.597  -6.266  -8.707  1.00  1.00           H  
ATOM    563 HG112VAL A  65       2.057  -5.258  -7.344  1.00  1.00           H  
ATOM    564 HG113VAL A  65       0.897  -5.749  -8.601  1.00  1.00           H  
ATOM    565 HG221VAL A  65       0.585  -2.885  -9.530  1.00  1.00           H  
ATOM    566 HG222VAL A  65       1.386  -3.434 -11.021  1.00  1.00           H  
ATOM    567 HG223VAL A  65       0.339  -4.549 -10.111  1.00  1.00           H  
ATOM    568  N   ARG A  66       4.970  -3.888  -7.749  1.00  1.00           N  
ATOM    569  CA  ARG A  66       6.036  -4.367  -6.885  1.00  1.00           C  
ATOM    570  C   ARG A  66       6.153  -3.477  -5.646  1.00  1.00           C  
ATOM    571  O   ARG A  66       5.902  -3.927  -4.528  1.00  1.00           O  
ATOM    572  CB  ARG A  66       7.377  -4.384  -7.621  1.00  1.00           C  
ATOM    573  CG  ARG A  66       7.485  -5.607  -8.534  1.00  1.00           C  
ATOM    574  CD  ARG A  66       8.897  -5.740  -9.108  1.00  1.00           C  
ATOM    575  NE  ARG A  66       8.905  -6.728 -10.209  1.00  1.00           N  
ATOM    576  CZ  ARG A  66       8.434  -6.482 -11.450  1.00  1.00           C  
ATOM    577  NH1 ARG A  66       8.491  -7.438 -12.358  1.00  1.00           N  
ATOM    578  NH2 ARG A  66       7.912  -5.275 -11.758  1.00  1.00           N  
ATOM    579  H   ARG A  66       5.209  -3.824  -8.718  1.00  1.00           H  
ATOM    580  HA  ARG A  66       5.740  -5.380  -6.614  1.00  1.00           H  
ATOM    581  HB2 ARG A  66       7.483  -3.474  -8.211  1.00  1.00           H  
ATOM    582  HB3 ARG A  66       8.192  -4.392  -6.898  1.00  1.00           H  
ATOM    583  HG2 ARG A  66       7.229  -6.507  -7.975  1.00  1.00           H  
ATOM    584  HG3 ARG A  66       6.765  -5.522  -9.348  1.00  1.00           H  
ATOM    585  HD2 ARG A  66       9.243  -4.773  -9.473  1.00  1.00           H  
ATOM    586  HD3 ARG A  66       9.589  -6.050  -8.324  1.00  1.00           H  
ATOM    587  HE  ARG A  66       9.284  -7.635 -10.023  1.00  1.00           H  
ATOM    588  N   ASP A  67       6.535  -2.231  -5.885  1.00  1.00           N  
ATOM    589  CA  ASP A  67       6.689  -1.275  -4.802  1.00  1.00           C  
ATOM    590  C   ASP A  67       5.608  -1.525  -3.749  1.00  1.00           C  
ATOM    591  O   ASP A  67       5.882  -1.481  -2.550  1.00  1.00           O  
ATOM    592  CB  ASP A  67       6.533   0.161  -5.309  1.00  1.00           C  
ATOM    593  CG  ASP A  67       7.804   0.783  -5.891  1.00  1.00           C  
ATOM    594  OD1 ASP A  67       7.851   1.988  -6.178  1.00  1.00           O  
ATOM    595  OD2 ASP A  67       8.788  -0.036  -6.050  1.00  1.00           O  
ATOM    596  H   ASP A  67       6.737  -1.874  -6.797  1.00  1.00           H  
ATOM    597  HA  ASP A  67       7.695  -1.440  -4.415  1.00  1.00           H  
ATOM    598  HB2 ASP A  67       5.755   0.178  -6.072  1.00  1.00           H  
ATOM    599  HB3 ASP A  67       6.185   0.785  -4.486  1.00  1.00           H  
ATOM    600  HD2 ASP A  67       8.543  -0.739  -6.717  1.00  1.00           H  
ATOM    601  N   VAL A  68       4.402  -1.781  -4.234  1.00  1.00           N  
ATOM    602  CA  VAL A  68       3.278  -2.037  -3.350  1.00  1.00           C  
ATOM    603  C   VAL A  68       3.253  -3.523  -2.982  1.00  1.00           C  
ATOM    604  O   VAL A  68       2.225  -4.183  -3.123  1.00  1.00           O  
ATOM    605  CB  VAL A  68       1.979  -1.561  -4.002  1.00  1.00           C  
ATOM    606  CG1 VAL A  68       0.794  -1.728  -3.049  1.00  1.00           C  
ATOM    607  CG2 VAL A  68       2.103  -0.111  -4.474  1.00  1.00           C  
ATOM    608  H   VAL A  68       4.188  -1.814  -5.210  1.00  1.00           H  
ATOM    609  HA  VAL A  68       3.434  -1.454  -2.442  1.00  1.00           H  
ATOM    610  HB  VAL A  68       1.796  -2.183  -4.878  1.00  1.00           H  
ATOM    611 HG111VAL A  68       0.645  -0.805  -2.489  1.00  1.00           H  
ATOM    612 HG112VAL A  68      -0.105  -1.953  -3.624  1.00  1.00           H  
ATOM    613 HG113VAL A  68       0.997  -2.546  -2.357  1.00  1.00           H  
ATOM    614 HG221VAL A  68       3.068   0.032  -4.959  1.00  1.00           H  
ATOM    615 HG222VAL A  68       1.304   0.110  -5.182  1.00  1.00           H  
ATOM    616 HG223VAL A  68       2.024   0.558  -3.617  1.00  1.00           H  
ATOM    617  N   ALA A  69       4.397  -4.004  -2.518  1.00  1.00           N  
ATOM    618  CA  ALA A  69       4.519  -5.399  -2.130  1.00  1.00           C  
ATOM    619  C   ALA A  69       5.835  -5.601  -1.377  1.00  1.00           C  
ATOM    620  O   ALA A  69       5.875  -6.302  -0.367  1.00  1.00           O  
ATOM    621  CB  ALA A  69       4.416  -6.286  -3.372  1.00  1.00           C  
ATOM    622  H   ALA A  69       5.228  -3.460  -2.407  1.00  1.00           H  
ATOM    623  HA  ALA A  69       3.688  -5.631  -1.463  1.00  1.00           H  
ATOM    624  HB1 ALA A  69       3.430  -6.169  -3.822  1.00  1.00           H  
ATOM    625  HB2 ALA A  69       5.180  -5.994  -4.092  1.00  1.00           H  
ATOM    626  HB3 ALA A  69       4.563  -7.328  -3.088  1.00  1.00           H  
ATOM    627  N   ALA A  70       6.880  -4.975  -1.898  1.00  1.00           N  
ATOM    628  CA  ALA A  70       8.194  -5.077  -1.287  1.00  1.00           C  
ATOM    629  C   ALA A  70       8.259  -4.153  -0.069  1.00  1.00           C  
ATOM    630  O   ALA A  70       8.394  -4.587   1.073  1.00  1.00           O  
ATOM    631  CB  ALA A  70       9.267  -4.747  -2.327  1.00  1.00           C  
ATOM    632  H   ALA A  70       6.839  -4.407  -2.720  1.00  1.00           H  
ATOM    633  HA  ALA A  70       8.329  -6.108  -0.959  1.00  1.00           H  
ATOM    634  HB1 ALA A  70      10.255  -4.864  -1.880  1.00  1.00           H  
ATOM    635  HB2 ALA A  70       9.170  -5.423  -3.176  1.00  1.00           H  
ATOM    636  HB3 ALA A  70       9.142  -3.719  -2.665  1.00  1.00           H  
ATOM    637  N   TYR A  71       8.160  -2.851  -0.343  1.00  1.00           N  
ATOM    638  CA  TYR A  71       8.205  -1.846   0.701  1.00  1.00           C  
ATOM    639  C   TYR A  71       7.383  -2.306   1.896  1.00  1.00           C  
ATOM    640  O   TYR A  71       7.918  -2.358   3.002  1.00  1.00           O  
ATOM    641  CB  TYR A  71       7.674  -0.524   0.155  1.00  1.00           C  
ATOM    642  CG  TYR A  71       8.757   0.489  -0.132  1.00  1.00           C  
ATOM    643  CD1 TYR A  71       8.532   1.846   0.127  1.00  1.00           C  
ATOM    644  CD2 TYR A  71       9.986   0.070  -0.655  1.00  1.00           C  
ATOM    645  CE1 TYR A  71       9.536   2.785  -0.138  1.00  1.00           C  
ATOM    646  CE2 TYR A  71      10.991   1.008  -0.920  1.00  1.00           C  
ATOM    647  CZ  TYR A  71      10.766   2.366  -0.662  1.00  1.00           C  
ATOM    648  OH  TYR A  71      11.744   3.280  -0.919  1.00  1.00           O  
ATOM    649  H   TYR A  71       8.050  -2.546  -1.299  1.00  1.00           H  
ATOM    650  HA  TYR A  71       9.240  -1.709   1.015  1.00  1.00           H  
ATOM    651  HB2 TYR A  71       7.130  -0.722  -0.768  1.00  1.00           H  
ATOM    652  HB3 TYR A  71       6.984  -0.098   0.883  1.00  1.00           H  
ATOM    653  HD1 TYR A  71       7.584   2.169   0.530  1.00  1.00           H  
ATOM    654  HD2 TYR A  71      10.159  -0.978  -0.854  1.00  1.00           H  
ATOM    655  HE1 TYR A  71       9.363   3.832   0.061  1.00  1.00           H  
ATOM    656  HE2 TYR A  71      11.939   0.685  -1.323  1.00  1.00           H  
ATOM    657  HH  TYR A  71      11.747   3.580  -1.832  1.00  1.00           H  
ATOM    658  N   ILE A  72       6.119  -2.626   1.659  1.00  1.00           N  
ATOM    659  CA  ILE A  72       5.247  -3.077   2.730  1.00  1.00           C  
ATOM    660  C   ILE A  72       6.029  -4.004   3.662  1.00  1.00           C  
ATOM    661  O   ILE A  72       5.830  -3.984   4.876  1.00  1.00           O  
ATOM    662  CB  ILE A  72       3.977  -3.709   2.158  1.00  1.00           C  
ATOM    663  CG1 ILE A  72       4.317  -4.869   1.220  1.00  1.00           C  
ATOM    664  CG2 ILE A  72       3.101  -2.657   1.473  1.00  1.00           C  
ATOM    665  CD1 ILE A  72       3.240  -5.955   1.279  1.00  1.00           C  
ATOM    666  H   ILE A  72       5.690  -2.581   0.756  1.00  1.00           H  
ATOM    667  HA  ILE A  72       4.942  -2.196   3.296  1.00  1.00           H  
ATOM    668  HB  ILE A  72       3.398  -4.121   2.984  1.00  1.00           H  
ATOM    669 HG122ILE A  72       4.411  -4.501   0.199  1.00  1.00           H  
ATOM    670 HG133ILE A  72       5.281  -5.294   1.497  1.00  1.00           H  
ATOM    671 HG221ILE A  72       2.053  -2.860   1.690  1.00  1.00           H  
ATOM    672 HG222ILE A  72       3.364  -1.667   1.847  1.00  1.00           H  
ATOM    673 HG223ILE A  72       3.264  -2.694   0.396  1.00  1.00           H  
ATOM    674 HD111ILE A  72       3.103  -6.385   0.287  1.00  1.00           H  
ATOM    675 HD112ILE A  72       3.548  -6.735   1.974  1.00  1.00           H  
ATOM    676 HD113ILE A  72       2.301  -5.517   1.617  1.00  1.00           H  
ATOM    677  N   ARG A  73       6.904  -4.796   3.059  1.00  1.00           N  
ATOM    678  CA  ARG A  73       7.717  -5.730   3.819  1.00  1.00           C  
ATOM    679  C   ARG A  73       8.575  -4.978   4.839  1.00  1.00           C  
ATOM    680  O   ARG A  73       8.445  -5.191   6.043  1.00  1.00           O  
ATOM    681  CB  ARG A  73       8.627  -6.544   2.898  1.00  1.00           C  
ATOM    682  CG  ARG A  73       9.217  -7.748   3.635  1.00  1.00           C  
ATOM    683  CD  ARG A  73       9.002  -9.038   2.840  1.00  1.00           C  
ATOM    684  NE  ARG A  73      10.116  -9.979   3.090  1.00  1.00           N  
ATOM    685  CZ  ARG A  73      10.401 -11.040   2.306  1.00  1.00           C  
ATOM    686  NH1 ARG A  73      11.421 -11.815   2.623  1.00  1.00           N  
ATOM    687  NH2 ARG A  73       9.654 -11.304   1.213  1.00  1.00           N  
ATOM    688  H   ARG A  73       7.060  -4.807   2.071  1.00  1.00           H  
ATOM    689  HA  ARG A  73       7.000  -6.383   4.317  1.00  1.00           H  
ATOM    690  HB2 ARG A  73       8.062  -6.885   2.031  1.00  1.00           H  
ATOM    691  HB3 ARG A  73       9.433  -5.912   2.525  1.00  1.00           H  
ATOM    692  HG2 ARG A  73      10.283  -7.592   3.800  1.00  1.00           H  
ATOM    693  HG3 ARG A  73       8.753  -7.841   4.618  1.00  1.00           H  
ATOM    694  HD2 ARG A  73       8.056  -9.497   3.126  1.00  1.00           H  
ATOM    695  HD3 ARG A  73       8.938  -8.811   1.776  1.00  1.00           H  
ATOM    696  HE  ARG A  73      10.695  -9.818   3.890  1.00  1.00           H  
ATOM    697  N   ASN A  74       9.434  -4.113   4.318  1.00  1.00           N  
ATOM    698  CA  ASN A  74      10.314  -3.329   5.168  1.00  1.00           C  
ATOM    699  C   ASN A  74      10.217  -1.854   4.771  1.00  1.00           C  
ATOM    700  O   ASN A  74      11.117  -1.283   4.159  1.00  1.00           O  
ATOM    701  CB  ASN A  74      11.771  -3.767   5.007  1.00  1.00           C  
ATOM    702  CG  ASN A  74      12.589  -3.416   6.251  1.00  1.00           C  
ATOM    703  OD1 ASN A  74      13.487  -2.591   6.222  1.00  1.00           O  
ATOM    704  ND2 ASN A  74      12.231  -4.088   7.341  1.00  1.00           N  
ATOM    705  H   ASN A  74       9.534  -3.946   3.337  1.00  1.00           H  
ATOM    706  HA  ASN A  74       9.966  -3.510   6.185  1.00  1.00           H  
ATOM    707  HB2 ASN A  74      11.813  -4.842   4.831  1.00  1.00           H  
ATOM    708  HB3 ASN A  74      12.205  -3.283   4.133  1.00  1.00           H  
ATOM    709 HD211ASN A  74      11.485  -4.753   7.297  1.00  1.00           H  
ATOM    710 HD212ASN A  74      12.708  -3.928   8.206  1.00  1.00           H  
ATOM    711  N   PRO A  75       9.089  -1.243   5.138  1.00  1.00           N  
ATOM    712  CA  PRO A  75       8.788   0.146   4.868  1.00  1.00           C  
ATOM    713  C   PRO A  75       9.448   1.025   5.920  1.00  1.00           C  
ATOM    714  O   PRO A  75      10.033   0.489   6.861  1.00  1.00           O  
ATOM    715  CB  PRO A  75       7.266   0.241   4.952  1.00  1.00           C  
ATOM    716  CG  PRO A  75       6.892  -0.846   5.900  1.00  1.00           C  
ATOM    717  CD  PRO A  75       8.010  -1.885   5.858  1.00  1.00           C  
ATOM    718  HA  PRO A  75       9.132   0.436   3.875  1.00  1.00           H  
ATOM    719  HB2 PRO A  75       6.930   1.224   5.280  1.00  1.00           H  
ATOM    720  HB3 PRO A  75       6.837  -0.010   3.982  1.00  1.00           H  
ATOM    721  HG2 PRO A  75       6.917  -0.330   6.860  1.00  1.00           H  
ATOM    722  HG3 PRO A  75       5.910  -1.286   5.724  1.00  1.00           H  
ATOM    723  HD2 PRO A  75       8.314  -2.169   6.866  1.00  1.00           H  
ATOM    724  HD3 PRO A  75       7.680  -2.761   5.300  1.00  1.00           H  
ATOM    725  N   GLY A  76       9.348   2.335   5.748  1.00  1.00           N  
ATOM    726  CA  GLY A  76       9.945   3.262   6.695  1.00  1.00           C  
ATOM    727  C   GLY A  76       8.992   3.548   7.857  1.00  1.00           C  
ATOM    728  O   GLY A  76       7.957   2.906   8.026  1.00  1.00           O  
ATOM    729  H   GLY A  76       8.871   2.763   4.981  1.00  1.00           H  
ATOM    730  HA2 GLY A  76      10.877   2.847   7.077  1.00  1.00           H  
ATOM    731  HA3 GLY A  76      10.195   4.194   6.188  1.00  1.00           H  
ATOM    732  N   PRO A  77       9.370   4.541   8.666  1.00  1.00           N  
ATOM    733  CA  PRO A  77       8.621   4.980   9.823  1.00  1.00           C  
ATOM    734  C   PRO A  77       7.250   5.476   9.386  1.00  1.00           C  
ATOM    735  O   PRO A  77       7.108   5.895   8.239  1.00  1.00           O  
ATOM    736  CB  PRO A  77       9.450   6.116  10.418  1.00  1.00           C  
ATOM    737  CG  PRO A  77      10.361   6.576   9.331  1.00  1.00           C  
ATOM    738  CD  PRO A  77      10.580   5.316   8.497  1.00  1.00           C  
ATOM    739  HA  PRO A  77       8.509   4.173  10.547  1.00  1.00           H  
ATOM    740  HB2 PRO A  77       8.829   6.927  10.799  1.00  1.00           H  
ATOM    741  HB3 PRO A  77      10.091   5.719  11.205  1.00  1.00           H  
ATOM    742  HG2 PRO A  77       9.673   7.238   8.806  1.00  1.00           H  
ATOM    743  HG3 PRO A  77      11.295   7.090   9.558  1.00  1.00           H  
ATOM    744  HD2 PRO A  77      10.752   5.568   7.450  1.00  1.00           H  
ATOM    745  HD3 PRO A  77      11.424   4.752   8.894  1.00  1.00           H  
ATOM    746  N   GLY A  78       6.282   5.419  10.290  1.00  1.00           N  
ATOM    747  CA  GLY A  78       4.937   5.866   9.974  1.00  1.00           C  
ATOM    748  C   GLY A  78       4.051   4.689   9.561  1.00  1.00           C  
ATOM    749  O   GLY A  78       2.856   4.674   9.853  1.00  1.00           O  
ATOM    750  H   GLY A  78       6.406   5.076  11.221  1.00  1.00           H  
ATOM    751  HA2 GLY A  78       4.503   6.366  10.840  1.00  1.00           H  
ATOM    752  HA3 GLY A  78       4.973   6.598   9.167  1.00  1.00           H  
ATOM    753  N   MET A  79       4.671   3.730   8.889  1.00  1.00           N  
ATOM    754  CA  MET A  79       3.954   2.551   8.433  1.00  1.00           C  
ATOM    755  C   MET A  79       4.563   1.277   9.022  1.00  1.00           C  
ATOM    756  O   MET A  79       5.769   1.049   8.977  1.00  1.00           O  
ATOM    757  CB  MET A  79       4.003   2.482   6.905  1.00  1.00           C  
ATOM    758  CG  MET A  79       2.795   1.724   6.352  1.00  1.00           C  
ATOM    759  SD  MET A  79       2.578   2.102   4.621  1.00  1.00           S  
ATOM    760  CE  MET A  79       3.089   0.553   3.898  1.00  1.00           C  
ATOM    761  H   MET A  79       5.643   3.749   8.656  1.00  1.00           H  
ATOM    762  HA  MET A  79       2.932   2.674   8.792  1.00  1.00           H  
ATOM    763  HB2 MET A  79       4.024   3.491   6.493  1.00  1.00           H  
ATOM    764  HB3 MET A  79       4.922   1.989   6.590  1.00  1.00           H  
ATOM    765  HG2 MET A  79       2.937   0.651   6.483  1.00  1.00           H  
ATOM    766  HG3 MET A  79       1.898   1.997   6.907  1.00  1.00           H  
ATOM    767  HE1 MET A  79       3.223   0.679   2.824  1.00  1.00           H  
ATOM    768  HE2 MET A  79       4.031   0.236   4.347  1.00  1.00           H  
ATOM    769  HE3 MET A  79       2.326  -0.204   4.083  1.00  1.00           H  
ATOM    770  N   PRO A  80       3.687   0.440   9.583  1.00  1.00           N  
ATOM    771  CA  PRO A  80       4.042  -0.821  10.198  1.00  1.00           C  
ATOM    772  C   PRO A  80       4.833  -1.665   9.210  1.00  1.00           C  
ATOM    773  O   PRO A  80       5.584  -1.102   8.415  1.00  1.00           O  
ATOM    774  CB  PRO A  80       2.707  -1.481  10.536  1.00  1.00           C  
ATOM    775  CG  PRO A  80       1.730  -0.394  10.604  1.00  1.00           C  
ATOM    776  CD  PRO A  80       2.261   0.677   9.654  1.00  1.00           C  
ATOM    777  HA  PRO A  80       4.628  -0.664  11.103  1.00  1.00           H  
ATOM    778  HB2 PRO A  80       2.394  -2.195   9.775  1.00  1.00           H  
ATOM    779  HB3 PRO A  80       2.783  -1.964  11.511  1.00  1.00           H  
ATOM    780  HG2 PRO A  80       0.696  -0.621  10.348  1.00  1.00           H  
ATOM    781  HG3 PRO A  80       1.813  -0.097  11.650  1.00  1.00           H  
ATOM    782  HD2 PRO A  80       1.792   0.593   8.673  1.00  1.00           H  
ATOM    783  HD3 PRO A  80       2.084   1.666  10.075  1.00  1.00           H  
ATOM    784  N   ALA A  81       4.658  -2.977   9.276  1.00  1.00           N  
ATOM    785  CA  ALA A  81       5.367  -3.873   8.379  1.00  1.00           C  
ATOM    786  C   ALA A  81       4.551  -5.154   8.194  1.00  1.00           C  
ATOM    787  O   ALA A  81       3.667  -5.451   8.995  1.00  1.00           O  
ATOM    788  CB  ALA A  81       6.767  -4.148   8.932  1.00  1.00           C  
ATOM    789  H   ALA A  81       4.046  -3.427   9.926  1.00  1.00           H  
ATOM    790  HA  ALA A  81       5.463  -3.371   7.416  1.00  1.00           H  
ATOM    791  HB1 ALA A  81       7.410  -3.289   8.737  1.00  1.00           H  
ATOM    792  HB2 ALA A  81       6.705  -4.318  10.007  1.00  1.00           H  
ATOM    793  HB3 ALA A  81       7.182  -5.031   8.448  1.00  1.00           H  
ATOM    794  N   PHE A  82       4.878  -5.878   7.134  1.00  1.00           N  
ATOM    795  CA  PHE A  82       4.187  -7.120   6.834  1.00  1.00           C  
ATOM    796  C   PHE A  82       5.141  -8.142   6.210  1.00  1.00           C  
ATOM    797  O   PHE A  82       5.557  -7.988   5.063  1.00  1.00           O  
ATOM    798  CB  PHE A  82       3.086  -6.787   5.825  1.00  1.00           C  
ATOM    799  CG  PHE A  82       2.101  -5.721   6.310  1.00  1.00           C  
ATOM    800  CD1 PHE A  82       2.415  -4.403   6.195  1.00  1.00           C  
ATOM    801  CD2 PHE A  82       0.911  -6.092   6.854  1.00  1.00           C  
ATOM    802  CE1 PHE A  82       1.501  -3.414   6.645  1.00  1.00           C  
ATOM    803  CE2 PHE A  82      -0.003  -5.103   7.303  1.00  1.00           C  
ATOM    804  CZ  PHE A  82       0.311  -3.784   7.189  1.00  1.00           C  
ATOM    805  H   PHE A  82       5.600  -5.629   6.487  1.00  1.00           H  
ATOM    806  HA  PHE A  82       3.803  -7.512   7.775  1.00  1.00           H  
ATOM    807  HB2 PHE A  82       3.547  -6.447   4.898  1.00  1.00           H  
ATOM    808  HB3 PHE A  82       2.534  -7.698   5.591  1.00  1.00           H  
ATOM    809  HD1 PHE A  82       3.368  -4.106   5.759  1.00  1.00           H  
ATOM    810  HD2 PHE A  82       0.659  -7.149   6.946  1.00  1.00           H  
ATOM    811  HE1 PHE A  82       1.752  -2.357   6.553  1.00  1.00           H  
ATOM    812  HE2 PHE A  82      -0.957  -5.400   7.740  1.00  1.00           H  
ATOM    813  HZ  PHE A  82      -0.391  -3.025   7.534  1.00  1.00           H  
ATOM    814  N   GLY A  83       5.458  -9.162   6.994  1.00  1.00           N  
ATOM    815  CA  GLY A  83       6.355 -10.208   6.533  1.00  1.00           C  
ATOM    816  C   GLY A  83       5.570 -11.424   6.036  1.00  1.00           C  
ATOM    817  O   GLY A  83       4.351 -11.359   5.882  1.00  1.00           O  
ATOM    818  H   GLY A  83       5.115  -9.279   7.926  1.00  1.00           H  
ATOM    819  HA2 GLY A  83       6.985  -9.825   5.731  1.00  1.00           H  
ATOM    820  HA3 GLY A  83       7.019 -10.507   7.345  1.00  1.00           H  
ATOM    821  N   GLU A  84       6.300 -12.504   5.800  1.00  1.00           N  
ATOM    822  CA  GLU A  84       5.687 -13.732   5.324  1.00  1.00           C  
ATOM    823  C   GLU A  84       5.018 -14.476   6.482  1.00  1.00           C  
ATOM    824  O   GLU A  84       4.503 -15.578   6.301  1.00  1.00           O  
ATOM    825  CB  GLU A  84       6.715 -14.622   4.622  1.00  1.00           C  
ATOM    826  CG  GLU A  84       6.027 -15.735   3.829  1.00  1.00           C  
ATOM    827  CD  GLU A  84       6.631 -17.100   4.165  1.00  1.00           C  
ATOM    828  OE1 GLU A  84       6.984 -17.354   5.326  1.00  1.00           O  
ATOM    829  OE2 GLU A  84       6.727 -17.913   3.168  1.00  1.00           O  
ATOM    830  H   GLU A  84       7.291 -12.548   5.928  1.00  1.00           H  
ATOM    831  HA  GLU A  84       4.933 -13.418   4.601  1.00  1.00           H  
ATOM    832  HB2 GLU A  84       7.326 -14.018   3.951  1.00  1.00           H  
ATOM    833  HB3 GLU A  84       7.388 -15.058   5.360  1.00  1.00           H  
ATOM    834  HG2 GLU A  84       4.960 -15.740   4.054  1.00  1.00           H  
ATOM    835  HG3 GLU A  84       6.127 -15.541   2.761  1.00  1.00           H  
ATOM    836  HE2 GLU A  84       7.071 -18.799   3.480  1.00  1.00           H  
ATOM    837  N   ALA A  85       5.049 -13.842   7.645  1.00  1.00           N  
ATOM    838  CA  ALA A  85       4.452 -14.430   8.833  1.00  1.00           C  
ATOM    839  C   ALA A  85       2.936 -14.523   8.644  1.00  1.00           C  
ATOM    840  O   ALA A  85       2.324 -15.530   8.994  1.00  1.00           O  
ATOM    841  CB  ALA A  85       4.837 -13.603  10.061  1.00  1.00           C  
ATOM    842  H   ALA A  85       5.470 -12.946   7.783  1.00  1.00           H  
ATOM    843  HA  ALA A  85       4.858 -15.436   8.945  1.00  1.00           H  
ATOM    844  HB1 ALA A  85       5.360 -12.701   9.742  1.00  1.00           H  
ATOM    845  HB2 ALA A  85       3.937 -13.326  10.609  1.00  1.00           H  
ATOM    846  HB3 ALA A  85       5.489 -14.193  10.706  1.00  1.00           H  
ATOM    847  N   MET A  86       2.375 -13.457   8.092  1.00  1.00           N  
ATOM    848  CA  MET A  86       0.942 -13.405   7.852  1.00  1.00           C  
ATOM    849  C   MET A  86       0.639 -13.349   6.354  1.00  1.00           C  
ATOM    850  O   MET A  86      -0.114 -14.174   5.838  1.00  1.00           O  
ATOM    851  CB  MET A  86       0.354 -12.172   8.540  1.00  1.00           C  
ATOM    852  CG  MET A  86      -1.162 -12.302   8.697  1.00  1.00           C  
ATOM    853  SD  MET A  86      -1.771 -11.045   9.808  1.00  1.00           S  
ATOM    854  CE  MET A  86      -0.902 -11.501  11.299  1.00  1.00           C  
ATOM    855  H   MET A  86       2.880 -12.642   7.810  1.00  1.00           H  
ATOM    856  HA  MET A  86       0.541 -14.325   8.277  1.00  1.00           H  
ATOM    857  HB2 MET A  86       0.815 -12.042   9.519  1.00  1.00           H  
ATOM    858  HB3 MET A  86       0.587 -11.280   7.957  1.00  1.00           H  
ATOM    859  HG2 MET A  86      -1.646 -12.206   7.725  1.00  1.00           H  
ATOM    860  HG3 MET A  86      -1.412 -13.291   9.082  1.00  1.00           H  
ATOM    861  HE1 MET A  86      -0.521 -12.517  11.201  1.00  1.00           H  
ATOM    862  HE2 MET A  86      -0.069 -10.815  11.458  1.00  1.00           H  
ATOM    863  HE3 MET A  86      -1.583 -11.448  12.148  1.00  1.00           H  
ATOM    864  N   ILE A  87       1.239 -12.367   5.697  1.00  1.00           N  
ATOM    865  CA  ILE A  87       1.042 -12.193   4.268  1.00  1.00           C  
ATOM    866  C   ILE A  87       2.379 -12.379   3.547  1.00  1.00           C  
ATOM    867  O   ILE A  87       3.330 -11.623   3.731  1.00  1.00           O  
ATOM    868  CB  ILE A  87       0.371 -10.848   3.981  1.00  1.00           C  
ATOM    869  CG1 ILE A  87      -0.885 -10.669   4.837  1.00  1.00           C  
ATOM    870  CG2 ILE A  87       0.074 -10.692   2.488  1.00  1.00           C  
ATOM    871  CD1 ILE A  87      -1.860  -9.689   4.180  1.00  1.00           C  
ATOM    872  H   ILE A  87       1.850 -11.701   6.124  1.00  1.00           H  
ATOM    873  HA  ILE A  87       0.358 -12.973   3.935  1.00  1.00           H  
ATOM    874  HB  ILE A  87       1.064 -10.054   4.256  1.00  1.00           H  
ATOM    875 HG122ILE A  87      -1.373 -11.633   4.979  1.00  1.00           H  
ATOM    876 HG133ILE A  87      -0.607 -10.303   5.825  1.00  1.00           H  
ATOM    877 HG221ILE A  87      -0.730 -11.371   2.204  1.00  1.00           H  
ATOM    878 HG222ILE A  87      -0.228  -9.665   2.283  1.00  1.00           H  
ATOM    879 HG223ILE A  87       0.969 -10.929   1.913  1.00  1.00           H  
ATOM    880 HD111ILE A  87      -2.725  -9.548   4.829  1.00  1.00           H  
ATOM    881 HD112ILE A  87      -1.363  -8.732   4.023  1.00  1.00           H  
ATOM    882 HD113ILE A  87      -2.188 -10.091   3.221  1.00  1.00           H  
ATOM    883  N   PRO A  88       2.428 -13.418   2.710  1.00  1.00           N  
ATOM    884  CA  PRO A  88       3.589 -13.779   1.925  1.00  1.00           C  
ATOM    885  C   PRO A  88       3.756 -12.792   0.778  1.00  1.00           C  
ATOM    886  O   PRO A  88       2.774 -12.260   0.267  1.00  1.00           O  
ATOM    887  CB  PRO A  88       3.288 -15.181   1.402  1.00  1.00           C  
ATOM    888  CG  PRO A  88       1.818 -15.255   1.362  1.00  1.00           C  
ATOM    889  CD  PRO A  88       1.328 -14.327   2.470  1.00  1.00           C  
ATOM    890  HA  PRO A  88       4.490 -13.788   2.540  1.00  1.00           H  
ATOM    891  HB2 PRO A  88       3.764 -15.376   0.441  1.00  1.00           H  
ATOM    892  HB3 PRO A  88       3.601 -15.916   2.144  1.00  1.00           H  
ATOM    893  HG2 PRO A  88       1.737 -14.743   0.403  1.00  1.00           H  
ATOM    894  HG3 PRO A  88       1.275 -16.200   1.342  1.00  1.00           H  
ATOM    895  HD2 PRO A  88       0.428 -13.794   2.162  1.00  1.00           H  
ATOM    896  HD3 PRO A  88       1.137 -14.902   3.376  1.00  1.00           H  
ATOM    897  N   PRO A  89       5.006 -12.549   0.376  1.00  1.00           N  
ATOM    898  CA  PRO A  89       5.355 -11.643  -0.698  1.00  1.00           C  
ATOM    899  C   PRO A  89       4.545 -11.987  -1.939  1.00  1.00           C  
ATOM    900  O   PRO A  89       4.099 -11.071  -2.629  1.00  1.00           O  
ATOM    901  CB  PRO A  89       6.846 -11.874  -0.935  1.00  1.00           C  
ATOM    902  CG  PRO A  89       7.217 -13.164  -0.169  1.00  1.00           C  
ATOM    903  CD  PRO A  89       6.184 -13.158   0.955  1.00  1.00           C  
ATOM    904  HA  PRO A  89       5.172 -10.608  -0.411  1.00  1.00           H  
ATOM    905  HB2 PRO A  89       7.088 -11.960  -1.995  1.00  1.00           H  
ATOM    906  HB3 PRO A  89       7.412 -11.065  -0.474  1.00  1.00           H  
ATOM    907  HG2 PRO A  89       6.951 -13.930  -0.897  1.00  1.00           H  
ATOM    908  HG3 PRO A  89       8.231 -13.319   0.200  1.00  1.00           H  
ATOM    909  HD2 PRO A  89       5.982 -14.171   1.303  1.00  1.00           H  
ATOM    910  HD3 PRO A  89       6.537 -12.537   1.778  1.00  1.00           H  
ATOM    911  N   ALA A  90       4.373 -13.274  -2.199  1.00  1.00           N  
ATOM    912  CA  ALA A  90       3.616 -13.709  -3.361  1.00  1.00           C  
ATOM    913  C   ALA A  90       2.167 -13.237  -3.226  1.00  1.00           C  
ATOM    914  O   ALA A  90       1.489 -13.011  -4.227  1.00  1.00           O  
ATOM    915  CB  ALA A  90       3.724 -15.229  -3.501  1.00  1.00           C  
ATOM    916  H   ALA A  90       4.739 -14.013  -1.633  1.00  1.00           H  
ATOM    917  HA  ALA A  90       4.061 -13.243  -4.240  1.00  1.00           H  
ATOM    918  HB1 ALA A  90       4.771 -15.526  -3.435  1.00  1.00           H  
ATOM    919  HB2 ALA A  90       3.159 -15.708  -2.702  1.00  1.00           H  
ATOM    920  HB3 ALA A  90       3.320 -15.534  -4.466  1.00  1.00           H  
ATOM    921  N   ASP A  91       1.735 -13.103  -1.981  1.00  1.00           N  
ATOM    922  CA  ASP A  91       0.379 -12.662  -1.702  1.00  1.00           C  
ATOM    923  C   ASP A  91       0.335 -11.132  -1.699  1.00  1.00           C  
ATOM    924  O   ASP A  91      -0.742 -10.539  -1.721  1.00  1.00           O  
ATOM    925  CB  ASP A  91      -0.089 -13.152  -0.331  1.00  1.00           C  
ATOM    926  CG  ASP A  91      -0.553 -14.608  -0.288  1.00  1.00           C  
ATOM    927  OD1 ASP A  91      -1.469 -14.965   0.468  1.00  1.00           O  
ATOM    928  OD2 ASP A  91       0.075 -15.405  -1.085  1.00  1.00           O  
ATOM    929  H   ASP A  91       2.294 -13.288  -1.172  1.00  1.00           H  
ATOM    930  HA  ASP A  91      -0.231 -13.095  -2.495  1.00  1.00           H  
ATOM    931  HB2 ASP A  91       0.727 -13.025   0.381  1.00  1.00           H  
ATOM    932  HB3 ASP A  91      -0.907 -12.515   0.006  1.00  1.00           H  
ATOM    933  HD2 ASP A  91       0.539 -16.118  -0.560  1.00  1.00           H  
ATOM    934  N   ALA A  92       1.519 -10.538  -1.671  1.00  1.00           N  
ATOM    935  CA  ALA A  92       1.629  -9.090  -1.664  1.00  1.00           C  
ATOM    936  C   ALA A  92       1.516  -8.567  -3.097  1.00  1.00           C  
ATOM    937  O   ALA A  92       0.881  -7.542  -3.340  1.00  1.00           O  
ATOM    938  CB  ALA A  92       2.944  -8.680  -0.996  1.00  1.00           C  
ATOM    939  H   ALA A  92       2.391 -11.028  -1.652  1.00  1.00           H  
ATOM    940  HA  ALA A  92       0.800  -8.696  -1.076  1.00  1.00           H  
ATOM    941  HB1 ALA A  92       2.841  -8.758   0.087  1.00  1.00           H  
ATOM    942  HB2 ALA A  92       3.743  -9.340  -1.333  1.00  1.00           H  
ATOM    943  HB3 ALA A  92       3.183  -7.652  -1.265  1.00  1.00           H  
ATOM    944  N   LEU A  93       2.143  -9.295  -4.010  1.00  1.00           N  
ATOM    945  CA  LEU A  93       2.121  -8.918  -5.412  1.00  1.00           C  
ATOM    946  C   LEU A  93       0.671  -8.859  -5.898  1.00  1.00           C  
ATOM    947  O   LEU A  93       0.383  -8.261  -6.933  1.00  1.00           O  
ATOM    948  CB  LEU A  93       3.006  -9.857  -6.234  1.00  1.00           C  
ATOM    949  CG  LEU A  93       4.513  -9.736  -5.997  1.00  1.00           C  
ATOM    950  CD1 LEU A  93       5.252 -10.965  -6.530  1.00  1.00           C  
ATOM    951  CD2 LEU A  93       5.059  -8.437  -6.591  1.00  1.00           C  
ATOM    952  H   LEU A  93       2.658 -10.127  -3.804  1.00  1.00           H  
ATOM    953  HA  LEU A  93       2.552  -7.920  -5.489  1.00  1.00           H  
ATOM    954  HB2 LEU A  93       2.707 -10.884  -6.023  1.00  1.00           H  
ATOM    955  HB3 LEU A  93       2.809  -9.678  -7.291  1.00  1.00           H  
ATOM    956  HG  LEU A  93       4.688  -9.697  -4.922  1.00  1.00           H  
ATOM    957 HD111LEU A  93       5.190 -10.983  -7.618  1.00  1.00           H  
ATOM    958 HD112LEU A  93       6.298 -10.920  -6.226  1.00  1.00           H  
ATOM    959 HD113LEU A  93       4.795 -11.868  -6.125  1.00  1.00           H  
ATOM    960 HD221LEU A  93       5.610  -7.890  -5.826  1.00  1.00           H  
ATOM    961 HD222LEU A  93       5.726  -8.669  -7.422  1.00  1.00           H  
ATOM    962 HD223LEU A  93       4.231  -7.825  -6.950  1.00  1.00           H  
ATOM    963  N   LYS A  94      -0.204  -9.488  -5.126  1.00  1.00           N  
ATOM    964  CA  LYS A  94      -1.616  -9.514  -5.464  1.00  1.00           C  
ATOM    965  C   LYS A  94      -2.291  -8.254  -4.918  1.00  1.00           C  
ATOM    966  O   LYS A  94      -3.318  -7.820  -5.438  1.00  1.00           O  
ATOM    967  CB  LYS A  94      -2.259 -10.815  -4.979  1.00  1.00           C  
ATOM    968  CG  LYS A  94      -3.776 -10.783  -5.174  1.00  1.00           C  
ATOM    969  CD  LYS A  94      -4.504 -10.916  -3.834  1.00  1.00           C  
ATOM    970  CE  LYS A  94      -5.200 -12.273  -3.721  1.00  1.00           C  
ATOM    971  NZ  LYS A  94      -6.632 -12.153  -4.075  1.00  1.00           N  
ATOM    972  H   LYS A  94       0.039  -9.972  -4.285  1.00  1.00           H  
ATOM    973  HA  LYS A  94      -1.692  -9.503  -6.551  1.00  1.00           H  
ATOM    974  HB2 LYS A  94      -1.837 -11.660  -5.524  1.00  1.00           H  
ATOM    975  HB3 LYS A  94      -2.027 -10.969  -3.925  1.00  1.00           H  
ATOM    976  HG2 LYS A  94      -4.065  -9.850  -5.658  1.00  1.00           H  
ATOM    977  HG3 LYS A  94      -4.078 -11.593  -5.838  1.00  1.00           H  
ATOM    978  HD2 LYS A  94      -3.793 -10.798  -3.017  1.00  1.00           H  
ATOM    979  HD3 LYS A  94      -5.238 -10.117  -3.735  1.00  1.00           H  
ATOM    980  HE2 LYS A  94      -4.716 -12.993  -4.380  1.00  1.00           H  
ATOM    981  HE3 LYS A  94      -5.102 -12.655  -2.704  1.00  1.00           H  
ATOM    982  HZ1 LYS A  94      -6.971 -12.970  -4.570  1.00  1.00           H  
ATOM    983  HZ2 LYS A  94      -7.218 -12.041  -3.255  1.00  1.00           H  
ATOM    984  N   ILE A  95      -1.686  -7.703  -3.875  1.00  1.00           N  
ATOM    985  CA  ILE A  95      -2.216  -6.501  -3.253  1.00  1.00           C  
ATOM    986  C   ILE A  95      -1.937  -5.298  -4.156  1.00  1.00           C  
ATOM    987  O   ILE A  95      -2.775  -4.408  -4.287  1.00  1.00           O  
ATOM    988  CB  ILE A  95      -1.665  -6.345  -1.834  1.00  1.00           C  
ATOM    989  CG1 ILE A  95      -1.796  -7.652  -1.048  1.00  1.00           C  
ATOM    990  CG2 ILE A  95      -2.331  -5.173  -1.113  1.00  1.00           C  
ATOM    991  CD1 ILE A  95      -3.215  -7.821  -0.500  1.00  1.00           C  
ATOM    992  H   ILE A  95      -0.852  -8.062  -3.458  1.00  1.00           H  
ATOM    993  HA  ILE A  95      -3.295  -6.626  -3.167  1.00  1.00           H  
ATOM    994  HB  ILE A  95      -0.601  -6.118  -1.904  1.00  1.00           H  
ATOM    995 HG122ILE A  95      -1.549  -8.495  -1.694  1.00  1.00           H  
ATOM    996 HG133ILE A  95      -1.081  -7.659  -0.226  1.00  1.00           H  
ATOM    997 HG221ILE A  95      -2.241  -4.273  -1.721  1.00  1.00           H  
ATOM    998 HG222ILE A  95      -3.386  -5.397  -0.951  1.00  1.00           H  
ATOM    999 HG223ILE A  95      -1.843  -5.012  -0.152  1.00  1.00           H  
ATOM   1000 HD111ILE A  95      -3.293  -7.320   0.465  1.00  1.00           H  
ATOM   1001 HD112ILE A  95      -3.929  -7.381  -1.196  1.00  1.00           H  
ATOM   1002 HD113ILE A  95      -3.433  -8.882  -0.377  1.00  1.00           H  
ATOM   1003  N   GLY A  96      -0.756  -5.311  -4.757  1.00  1.00           N  
ATOM   1004  CA  GLY A  96      -0.356  -4.233  -5.644  1.00  1.00           C  
ATOM   1005  C   GLY A  96      -1.422  -3.977  -6.712  1.00  1.00           C  
ATOM   1006  O   GLY A  96      -1.502  -2.881  -7.265  1.00  1.00           O  
ATOM   1007  H   GLY A  96      -0.080  -6.039  -4.645  1.00  1.00           H  
ATOM   1008  HA2 GLY A  96      -0.190  -3.324  -5.066  1.00  1.00           H  
ATOM   1009  HA3 GLY A  96       0.590  -4.483  -6.124  1.00  1.00           H  
ATOM   1010  N   GLU A  97      -2.215  -5.006  -6.969  1.00  1.00           N  
ATOM   1011  CA  GLU A  97      -3.273  -4.907  -7.960  1.00  1.00           C  
ATOM   1012  C   GLU A  97      -4.371  -3.959  -7.471  1.00  1.00           C  
ATOM   1013  O   GLU A  97      -4.782  -3.027  -8.158  1.00  1.00           O  
ATOM   1014  CB  GLU A  97      -3.847  -6.286  -8.290  1.00  1.00           C  
ATOM   1015  CG  GLU A  97      -2.733  -7.329  -8.410  1.00  1.00           C  
ATOM   1016  CD  GLU A  97      -3.227  -8.576  -9.145  1.00  1.00           C  
ATOM   1017  OE1 GLU A  97      -3.596  -8.494 -10.326  1.00  1.00           O  
ATOM   1018  OE2 GLU A  97      -3.217  -9.660  -8.447  1.00  1.00           O  
ATOM   1019  H   GLU A  97      -2.144  -5.894  -6.514  1.00  1.00           H  
ATOM   1020  HA  GLU A  97      -2.798  -4.495  -8.850  1.00  1.00           H  
ATOM   1021  HB2 GLU A  97      -4.550  -6.587  -7.513  1.00  1.00           H  
ATOM   1022  HB3 GLU A  97      -4.406  -6.237  -9.224  1.00  1.00           H  
ATOM   1023  HG2 GLU A  97      -1.884  -6.900  -8.942  1.00  1.00           H  
ATOM   1024  HG3 GLU A  97      -2.380  -7.604  -7.416  1.00  1.00           H  
ATOM   1025  HE2 GLU A  97      -3.438 -10.444  -9.028  1.00  1.00           H  
ATOM   1026  N   TYR A  98      -4.842  -4.223  -6.251  1.00  1.00           N  
ATOM   1027  CA  TYR A  98      -5.885  -3.420  -5.645  1.00  1.00           C  
ATOM   1028  C   TYR A  98      -5.532  -1.944  -5.761  1.00  1.00           C  
ATOM   1029  O   TYR A  98      -6.442  -1.117  -5.805  1.00  1.00           O  
ATOM   1030  CB  TYR A  98      -6.050  -3.823  -4.182  1.00  1.00           C  
ATOM   1031  CG  TYR A  98      -7.205  -3.135  -3.494  1.00  1.00           C  
ATOM   1032  CD1 TYR A  98      -8.521  -3.450  -3.852  1.00  1.00           C  
ATOM   1033  CD2 TYR A  98      -6.959  -2.182  -2.499  1.00  1.00           C  
ATOM   1034  CE1 TYR A  98      -9.592  -2.813  -3.214  1.00  1.00           C  
ATOM   1035  CE2 TYR A  98      -8.030  -1.544  -1.861  1.00  1.00           C  
ATOM   1036  CZ  TYR A  98      -9.347  -1.860  -2.218  1.00  1.00           C  
ATOM   1037  OH  TYR A  98     -10.390  -1.239  -1.597  1.00  1.00           O  
ATOM   1038  H   TYR A  98      -4.470  -5.003  -5.726  1.00  1.00           H  
ATOM   1039  HA  TYR A  98      -6.822  -3.602  -6.170  1.00  1.00           H  
ATOM   1040  HB2 TYR A  98      -6.208  -4.900  -4.134  1.00  1.00           H  
ATOM   1041  HB3 TYR A  98      -5.132  -3.580  -3.648  1.00  1.00           H  
ATOM   1042  HD1 TYR A  98      -8.711  -4.186  -4.620  1.00  1.00           H  
ATOM   1043  HD2 TYR A  98      -5.944  -1.938  -2.223  1.00  1.00           H  
ATOM   1044  HE1 TYR A  98     -10.607  -3.056  -3.490  1.00  1.00           H  
ATOM   1045  HE2 TYR A  98      -7.841  -0.809  -1.093  1.00  1.00           H  
ATOM   1046  HH  TYR A  98     -10.390  -0.287  -1.723  1.00  1.00           H  
ATOM   1047  N   VAL A  99      -4.243  -1.644  -5.808  1.00  1.00           N  
ATOM   1048  CA  VAL A  99      -3.799  -0.264  -5.920  1.00  1.00           C  
ATOM   1049  C   VAL A  99      -3.540   0.066  -7.391  1.00  1.00           C  
ATOM   1050  O   VAL A  99      -2.682   0.890  -7.703  1.00  1.00           O  
ATOM   1051  CB  VAL A  99      -2.575  -0.036  -5.031  1.00  1.00           C  
ATOM   1052  CG1 VAL A  99      -1.981   1.355  -5.263  1.00  1.00           C  
ATOM   1053  CG2 VAL A  99      -2.922  -0.244  -3.555  1.00  1.00           C  
ATOM   1054  H   VAL A  99      -3.509  -2.322  -5.772  1.00  1.00           H  
ATOM   1055  HA  VAL A  99      -4.606   0.371  -5.554  1.00  1.00           H  
ATOM   1056  HB  VAL A  99      -1.819  -0.772  -5.304  1.00  1.00           H  
ATOM   1057 HG111VAL A  99      -2.753   2.019  -5.654  1.00  1.00           H  
ATOM   1058 HG112VAL A  99      -1.605   1.752  -4.320  1.00  1.00           H  
ATOM   1059 HG113VAL A  99      -1.164   1.286  -5.981  1.00  1.00           H  
ATOM   1060 HG221VAL A  99      -2.163  -0.872  -3.089  1.00  1.00           H  
ATOM   1061 HG222VAL A  99      -2.955   0.721  -3.050  1.00  1.00           H  
ATOM   1062 HG223VAL A  99      -3.895  -0.730  -3.476  1.00  1.00           H  
ATOM   1063  N   VAL A 100      -4.297  -0.593  -8.255  1.00  1.00           N  
ATOM   1064  CA  VAL A 100      -4.160  -0.379  -9.686  1.00  1.00           C  
ATOM   1065  C   VAL A 100      -5.522  -0.568 -10.358  1.00  1.00           C  
ATOM   1066  O   VAL A 100      -5.596  -0.802 -11.563  1.00  1.00           O  
ATOM   1067  CB  VAL A 100      -3.081  -1.304 -10.252  1.00  1.00           C  
ATOM   1068  CG1 VAL A 100      -3.002  -1.186 -11.775  1.00  1.00           C  
ATOM   1069  CG2 VAL A 100      -1.722  -1.018  -9.608  1.00  1.00           C  
ATOM   1070  H   VAL A 100      -4.993  -1.262  -7.992  1.00  1.00           H  
ATOM   1071  HA  VAL A 100      -3.835   0.650  -9.835  1.00  1.00           H  
ATOM   1072  HB  VAL A 100      -3.357  -2.330 -10.009  1.00  1.00           H  
ATOM   1073 HG111VAL A 100      -3.259  -0.170 -12.075  1.00  1.00           H  
ATOM   1074 HG112VAL A 100      -1.989  -1.417 -12.106  1.00  1.00           H  
ATOM   1075 HG113VAL A 100      -3.701  -1.887 -12.231  1.00  1.00           H  
ATOM   1076 HG221VAL A 100      -1.807  -1.109  -8.526  1.00  1.00           H  
ATOM   1077 HG222VAL A 100      -0.988  -1.735  -9.977  1.00  1.00           H  
ATOM   1078 HG223VAL A 100      -1.403  -0.008  -9.865  1.00  1.00           H  
ATOM   1079  N   ALA A 101      -6.565  -0.461  -9.549  1.00  1.00           N  
ATOM   1080  CA  ALA A 101      -7.920  -0.617 -10.050  1.00  1.00           C  
ATOM   1081  C   ALA A 101      -8.683   0.697  -9.864  1.00  1.00           C  
ATOM   1082  O   ALA A 101      -9.812   0.835 -10.333  1.00  1.00           O  
ATOM   1083  CB  ALA A 101      -8.597  -1.789  -9.337  1.00  1.00           C  
ATOM   1084  H   ALA A 101      -6.497  -0.271  -8.569  1.00  1.00           H  
ATOM   1085  HA  ALA A 101      -7.856  -0.842 -11.115  1.00  1.00           H  
ATOM   1086  HB1 ALA A 101      -9.491  -2.082  -9.888  1.00  1.00           H  
ATOM   1087  HB2 ALA A 101      -7.907  -2.632  -9.289  1.00  1.00           H  
ATOM   1088  HB3 ALA A 101      -8.875  -1.489  -8.327  1.00  1.00           H  
ATOM   1089  N   SER A 102      -8.035   1.628  -9.179  1.00  1.00           N  
ATOM   1090  CA  SER A 102      -8.638   2.926  -8.926  1.00  1.00           C  
ATOM   1091  C   SER A 102      -7.662   4.040  -9.309  1.00  1.00           C  
ATOM   1092  O   SER A 102      -8.054   5.026  -9.932  1.00  1.00           O  
ATOM   1093  CB  SER A 102      -9.052   3.064  -7.459  1.00  1.00           C  
ATOM   1094  OG  SER A 102      -7.928   3.041  -6.583  1.00  1.00           O  
ATOM   1095  H   SER A 102      -7.117   1.508  -8.802  1.00  1.00           H  
ATOM   1096  HA  SER A 102      -9.525   2.960  -9.558  1.00  1.00           H  
ATOM   1097  HB2 SER A 102      -9.599   3.997  -7.324  1.00  1.00           H  
ATOM   1098  HB3 SER A 102      -9.733   2.254  -7.197  1.00  1.00           H  
ATOM   1099  HG  SER A 102      -8.131   2.479  -5.781  1.00  1.00           H  
ATOM   1100  N   PHE A 103      -6.410   3.846  -8.921  1.00  1.00           N  
ATOM   1101  CA  PHE A 103      -5.376   4.822  -9.216  1.00  1.00           C  
ATOM   1102  C   PHE A 103      -4.024   4.140  -9.436  1.00  1.00           C  
ATOM   1103  O   PHE A 103      -3.168   4.088  -8.555  1.00  1.00           O  
ATOM   1104  CB  PHE A 103      -5.275   5.748  -8.002  1.00  1.00           C  
ATOM   1105  CG  PHE A 103      -5.724   5.104  -6.689  1.00  1.00           C  
ATOM   1106  CD1 PHE A 103      -5.226   3.893  -6.320  1.00  1.00           C  
ATOM   1107  CD2 PHE A 103      -6.622   5.741  -5.891  1.00  1.00           C  
ATOM   1108  CE1 PHE A 103      -5.643   3.295  -5.102  1.00  1.00           C  
ATOM   1109  CE2 PHE A 103      -7.040   5.143  -4.673  1.00  1.00           C  
ATOM   1110  CZ  PHE A 103      -6.542   3.933  -4.304  1.00  1.00           C  
ATOM   1111  H   PHE A 103      -6.100   3.041  -8.415  1.00  1.00           H  
ATOM   1112  HA  PHE A 103      -5.671   5.341 -10.128  1.00  1.00           H  
ATOM   1113  HB2 PHE A 103      -4.242   6.081  -7.897  1.00  1.00           H  
ATOM   1114  HB3 PHE A 103      -5.879   6.637  -8.184  1.00  1.00           H  
ATOM   1115  HD1 PHE A 103      -4.506   3.382  -6.959  1.00  1.00           H  
ATOM   1116  HD2 PHE A 103      -7.022   6.712  -6.187  1.00  1.00           H  
ATOM   1117  HE1 PHE A 103      -5.244   2.325  -4.806  1.00  1.00           H  
ATOM   1118  HE2 PHE A 103      -7.760   5.655  -4.033  1.00  1.00           H  
ATOM   1119  HZ  PHE A 103      -6.862   3.474  -3.368  1.00  1.00           H  
ATOM   1120  N   PRO A 104      -3.850   3.609 -10.648  1.00  1.00           N  
ATOM   1121  CA  PRO A 104      -2.651   2.920 -11.073  1.00  1.00           C  
ATOM   1122  C   PRO A 104      -1.443   3.822 -10.866  1.00  1.00           C  
ATOM   1123  O   PRO A 104      -1.516   5.025 -11.105  1.00  1.00           O  
ATOM   1124  CB  PRO A 104      -2.870   2.630 -12.556  1.00  1.00           C  
ATOM   1125  CG  PRO A 104      -4.384   2.590 -12.708  1.00  1.00           C  
ATOM   1126  CD  PRO A 104      -4.835   3.652 -11.707  1.00  1.00           C  
ATOM   1127  HA  PRO A 104      -2.518   1.990 -10.520  1.00  1.00           H  
ATOM   1128  HB2 PRO A 104      -2.403   3.378 -13.197  1.00  1.00           H  
ATOM   1129  HB3 PRO A 104      -2.493   1.634 -12.786  1.00  1.00           H  
ATOM   1130  HG2 PRO A 104      -4.793   2.826 -13.690  1.00  1.00           H  
ATOM   1131  HG3 PRO A 104      -4.671   1.584 -12.402  1.00  1.00           H  
ATOM   1132  HD2 PRO A 104      -4.878   4.635 -12.176  1.00  1.00           H  
ATOM   1133  HD3 PRO A 104      -5.810   3.384 -11.298  1.00  1.00           H  
TER    1134      PRO A 104                                                      
HETATM 1135 FE   HEC A 201       0.416   2.625   4.230  1.00  1.00          FE  
HETATM 1136  CHA HEC A 201       1.806   5.389   2.711  1.00  1.00           C  
HETATM 1137  CHB HEC A 201       0.248   1.101   1.006  1.00  1.00           C  
HETATM 1138  CHC HEC A 201      -0.978  -0.251   5.522  1.00  1.00           C  
HETATM 1139  CHD HEC A 201       0.220   4.212   7.163  1.00  1.00           C  
HETATM 1140  NA  HEC A 201       0.941   3.123   2.257  1.00  1.00           N  
HETATM 1141  C1A HEC A 201       1.465   4.341   1.861  1.00  1.00           C  
HETATM 1142  C2A HEC A 201       1.614   4.380   0.425  1.00  1.00           C  
HETATM 1143  C3A HEC A 201       1.182   3.193  -0.050  1.00  1.00           C  
HETATM 1144  C4A HEC A 201       0.763   2.407   1.086  1.00  1.00           C  
HETATM 1145  CMA HEC A 201       1.130   2.733  -1.479  1.00  1.00           C  
HETATM 1146  CAA HEC A 201       2.152   5.546  -0.352  1.00  1.00           C  
HETATM 1147  CBA HEC A 201       1.163   6.698  -0.507  1.00  1.00           C  
HETATM 1148  CGA HEC A 201       0.647   7.164   0.847  1.00  1.00           C  
HETATM 1149  O1A HEC A 201      -0.426   6.664   1.247  1.00  1.00           O  
HETATM 1150  O2A HEC A 201       1.336   8.010   1.457  1.00  1.00           O  
HETATM 1151  NB  HEC A 201      -0.233   0.803   3.408  1.00  1.00           N  
HETATM 1152  C1B HEC A 201      -0.213   0.367   2.094  1.00  1.00           C  
HETATM 1153  C2B HEC A 201      -0.744  -0.973   2.003  1.00  1.00           C  
HETATM 1154  C3B HEC A 201      -1.084  -1.351   3.253  1.00  1.00           C  
HETATM 1155  C4B HEC A 201      -0.768  -0.249   4.131  1.00  1.00           C  
HETATM 1156  CMB HEC A 201      -0.873  -1.761   0.732  1.00  1.00           C  
HETATM 1157  CAB HEC A 201      -1.680  -2.656   3.694  1.00  1.00           C  
HETATM 1158  CBB HEC A 201      -0.915  -3.884   3.208  1.00  1.00           C  
HETATM 1159  NC  HEC A 201      -0.178   2.060   6.002  1.00  1.00           N  
HETATM 1160  C1C HEC A 201      -0.780   0.877   6.392  1.00  1.00           C  
HETATM 1161  C2C HEC A 201      -1.248   0.979   7.755  1.00  1.00           C  
HETATM 1162  C3C HEC A 201      -0.933   2.216   8.191  1.00  1.00           C  
HETATM 1163  C4C HEC A 201      -0.266   2.893   7.103  1.00  1.00           C  
HETATM 1164  CMC HEC A 201      -1.950  -0.115   8.506  1.00  1.00           C  
HETATM 1165  CAC HEC A 201      -1.202   2.817   9.540  1.00  1.00           C  
HETATM 1166  CBC HEC A 201      -0.767   1.939  10.709  1.00  1.00           C  
HETATM 1167  ND  HEC A 201       0.848   4.438   4.788  1.00  1.00           N  
HETATM 1168  C1D HEC A 201       0.811   4.883   6.098  1.00  1.00           C  
HETATM 1169  C2D HEC A 201       1.480   6.158   6.212  1.00  1.00           C  
HETATM 1170  C3D HEC A 201       1.920   6.487   4.980  1.00  1.00           C  
HETATM 1171  C4D HEC A 201       1.530   5.419   4.090  1.00  1.00           C  
HETATM 1172  CMD HEC A 201       1.631   6.937   7.486  1.00  1.00           C  
HETATM 1173  CAD HEC A 201       2.676   7.717   4.566  1.00  1.00           C  
HETATM 1174  CBD HEC A 201       4.187   7.605   4.742  1.00  1.00           C  
HETATM 1175  CGD HEC A 201       4.541   7.090   6.130  1.00  1.00           C  
HETATM 1176  O1D HEC A 201       4.427   5.861   6.325  1.00  1.00           O  
HETATM 1177  O2D HEC A 201       4.919   7.936   6.969  1.00  1.00           O  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A  25     -12.998  -7.808  -3.445  1.00  1.00           N  
ATOM      2  CA  ALA A  25     -12.283  -8.023  -4.691  1.00  1.00           C  
ATOM      3  C   ALA A  25     -10.925  -8.660  -4.391  1.00  1.00           C  
ATOM      4  O   ALA A  25      -9.885  -8.124  -4.772  1.00  1.00           O  
ATOM      5  CB  ALA A  25     -12.151  -6.695  -5.439  1.00  1.00           C  
ATOM      6  H   ALA A  25     -13.176  -6.851  -3.219  1.00  1.00           H  
ATOM      7  HA  ALA A  25     -12.872  -8.711  -5.298  1.00  1.00           H  
ATOM      8  HB1 ALA A  25     -12.904  -6.645  -6.226  1.00  1.00           H  
ATOM      9  HB2 ALA A  25     -12.297  -5.869  -4.743  1.00  1.00           H  
ATOM     10  HB3 ALA A  25     -11.158  -6.625  -5.883  1.00  1.00           H  
ATOM     11  N   GLY A  26     -10.977  -9.796  -3.710  1.00  1.00           N  
ATOM     12  CA  GLY A  26      -9.764 -10.512  -3.355  1.00  1.00           C  
ATOM     13  C   GLY A  26      -8.770  -9.589  -2.646  1.00  1.00           C  
ATOM     14  O   GLY A  26      -8.806  -9.455  -1.424  1.00  1.00           O  
ATOM     15  H   GLY A  26     -11.827 -10.226  -3.404  1.00  1.00           H  
ATOM     16  HA2 GLY A  26     -10.010 -11.353  -2.707  1.00  1.00           H  
ATOM     17  HA3 GLY A  26      -9.305 -10.925  -4.253  1.00  1.00           H  
ATOM     18  N   GLY A  27      -7.907  -8.977  -3.444  1.00  1.00           N  
ATOM     19  CA  GLY A  27      -6.906  -8.071  -2.908  1.00  1.00           C  
ATOM     20  C   GLY A  27      -7.537  -7.061  -1.948  1.00  1.00           C  
ATOM     21  O   GLY A  27      -6.885  -6.593  -1.016  1.00  1.00           O  
ATOM     22  H   GLY A  27      -7.885  -9.092  -4.437  1.00  1.00           H  
ATOM     23  HA2 GLY A  27      -6.136  -8.641  -2.387  1.00  1.00           H  
ATOM     24  HA3 GLY A  27      -6.414  -7.543  -3.725  1.00  1.00           H  
ATOM     25  N   GLY A  28      -8.800  -6.755  -2.208  1.00  1.00           N  
ATOM     26  CA  GLY A  28      -9.527  -5.810  -1.379  1.00  1.00           C  
ATOM     27  C   GLY A  28      -9.785  -6.388   0.014  1.00  1.00           C  
ATOM     28  O   GLY A  28      -9.634  -5.691   1.017  1.00  1.00           O  
ATOM     29  H   GLY A  28      -9.324  -7.141  -2.968  1.00  1.00           H  
ATOM     30  HA2 GLY A  28      -8.958  -4.884  -1.293  1.00  1.00           H  
ATOM     31  HA3 GLY A  28     -10.476  -5.558  -1.854  1.00  1.00           H  
ATOM     32  N   GLU A  29     -10.171  -7.655   0.032  1.00  1.00           N  
ATOM     33  CA  GLU A  29     -10.451  -8.335   1.285  1.00  1.00           C  
ATOM     34  C   GLU A  29      -9.227  -8.287   2.201  1.00  1.00           C  
ATOM     35  O   GLU A  29      -9.356  -8.369   3.421  1.00  1.00           O  
ATOM     36  CB  GLU A  29     -10.896  -9.778   1.039  1.00  1.00           C  
ATOM     37  CG  GLU A  29     -11.394 -10.426   2.332  1.00  1.00           C  
ATOM     38  CD  GLU A  29     -12.848 -10.042   2.614  1.00  1.00           C  
ATOM     39  OE1 GLU A  29     -13.347  -9.052   2.057  1.00  1.00           O  
ATOM     40  OE2 GLU A  29     -13.465 -10.812   3.444  1.00  1.00           O  
ATOM     41  H   GLU A  29     -10.291  -8.215  -0.788  1.00  1.00           H  
ATOM     42  HA  GLU A  29     -11.274  -7.780   1.737  1.00  1.00           H  
ATOM     43  HB2 GLU A  29     -11.688  -9.796   0.291  1.00  1.00           H  
ATOM     44  HB3 GLU A  29     -10.064 -10.355   0.636  1.00  1.00           H  
ATOM     45  HG2 GLU A  29     -11.309 -11.510   2.256  1.00  1.00           H  
ATOM     46  HG3 GLU A  29     -10.764 -10.115   3.165  1.00  1.00           H  
ATOM     47  HE2 GLU A  29     -14.393 -10.992   3.119  1.00  1.00           H  
ATOM     48  N   LEU A  30      -8.066  -8.153   1.577  1.00  1.00           N  
ATOM     49  CA  LEU A  30      -6.819  -8.094   2.320  1.00  1.00           C  
ATOM     50  C   LEU A  30      -6.530  -6.642   2.707  1.00  1.00           C  
ATOM     51  O   LEU A  30      -6.177  -6.359   3.851  1.00  1.00           O  
ATOM     52  CB  LEU A  30      -5.690  -8.755   1.527  1.00  1.00           C  
ATOM     53  CG  LEU A  30      -6.008 -10.123   0.921  1.00  1.00           C  
ATOM     54  CD1 LEU A  30      -4.800 -10.683   0.168  1.00  1.00           C  
ATOM     55  CD2 LEU A  30      -6.517 -11.091   1.990  1.00  1.00           C  
ATOM     56  H   LEU A  30      -7.969  -8.087   0.584  1.00  1.00           H  
ATOM     57  HA  LEU A  30      -6.954  -8.674   3.233  1.00  1.00           H  
ATOM     58  HB2 LEU A  30      -5.396  -8.082   0.721  1.00  1.00           H  
ATOM     59  HB3 LEU A  30      -4.826  -8.862   2.183  1.00  1.00           H  
ATOM     60  HG  LEU A  30      -6.810  -9.996   0.193  1.00  1.00           H  
ATOM     61 HD111LEU A  30      -4.509  -9.990  -0.621  1.00  1.00           H  
ATOM     62 HD112LEU A  30      -3.968 -10.814   0.861  1.00  1.00           H  
ATOM     63 HD113LEU A  30      -5.060 -11.646  -0.272  1.00  1.00           H  
ATOM     64 HD221LEU A  30      -6.004 -12.048   1.888  1.00  1.00           H  
ATOM     65 HD222LEU A  30      -6.319 -10.677   2.979  1.00  1.00           H  
ATOM     66 HD223LEU A  30      -7.590 -11.239   1.866  1.00  1.00           H  
ATOM     67  N   PHE A  31      -6.691  -5.759   1.732  1.00  1.00           N  
ATOM     68  CA  PHE A  31      -6.452  -4.344   1.956  1.00  1.00           C  
ATOM     69  C   PHE A  31      -7.528  -3.743   2.865  1.00  1.00           C  
ATOM     70  O   PHE A  31      -7.337  -2.668   3.431  1.00  1.00           O  
ATOM     71  CB  PHE A  31      -6.514  -3.658   0.590  1.00  1.00           C  
ATOM     72  CG  PHE A  31      -6.459  -2.130   0.658  1.00  1.00           C  
ATOM     73  CD1 PHE A  31      -5.357  -1.469   0.212  1.00  1.00           C  
ATOM     74  CD2 PHE A  31      -7.512  -1.433   1.164  1.00  1.00           C  
ATOM     75  CE1 PHE A  31      -5.306  -0.052   0.275  1.00  1.00           C  
ATOM     76  CE2 PHE A  31      -7.460  -0.016   1.227  1.00  1.00           C  
ATOM     77  CZ  PHE A  31      -6.358   0.645   0.781  1.00  1.00           C  
ATOM     78  H   PHE A  31      -6.979  -5.998   0.804  1.00  1.00           H  
ATOM     79  HA  PHE A  31      -5.479  -4.253   2.439  1.00  1.00           H  
ATOM     80  HB2 PHE A  31      -5.686  -4.014  -0.022  1.00  1.00           H  
ATOM     81  HB3 PHE A  31      -7.434  -3.956   0.087  1.00  1.00           H  
ATOM     82  HD1 PHE A  31      -4.513  -2.028  -0.193  1.00  1.00           H  
ATOM     83  HD2 PHE A  31      -8.395  -1.963   1.521  1.00  1.00           H  
ATOM     84  HE1 PHE A  31      -4.423   0.478  -0.082  1.00  1.00           H  
ATOM     85  HE2 PHE A  31      -8.304   0.543   1.632  1.00  1.00           H  
ATOM     86  HZ  PHE A  31      -6.319   1.733   0.830  1.00  1.00           H  
ATOM     87  N   ALA A  32      -8.634  -4.465   2.975  1.00  1.00           N  
ATOM     88  CA  ALA A  32      -9.739  -4.017   3.805  1.00  1.00           C  
ATOM     89  C   ALA A  32      -9.641  -4.681   5.180  1.00  1.00           C  
ATOM     90  O   ALA A  32     -10.645  -5.135   5.727  1.00  1.00           O  
ATOM     91  CB  ALA A  32     -11.063  -4.325   3.102  1.00  1.00           C  
ATOM     92  H   ALA A  32      -8.780  -5.338   2.511  1.00  1.00           H  
ATOM     93  HA  ALA A  32      -9.648  -2.937   3.925  1.00  1.00           H  
ATOM     94  HB1 ALA A  32     -11.167  -3.682   2.227  1.00  1.00           H  
ATOM     95  HB2 ALA A  32     -11.074  -5.369   2.789  1.00  1.00           H  
ATOM     96  HB3 ALA A  32     -11.889  -4.142   3.788  1.00  1.00           H  
ATOM     97  N   THR A  33      -8.422  -4.717   5.699  1.00  1.00           N  
ATOM     98  CA  THR A  33      -8.180  -5.318   6.999  1.00  1.00           C  
ATOM     99  C   THR A  33      -6.729  -5.092   7.429  1.00  1.00           C  
ATOM    100  O   THR A  33      -6.456  -4.857   8.605  1.00  1.00           O  
ATOM    101  CB  THR A  33      -8.566  -6.796   6.916  1.00  1.00           C  
ATOM    102  OG1 THR A  33      -9.947  -6.815   7.266  1.00  1.00           O  
ATOM    103  CG2 THR A  33      -7.895  -7.639   8.003  1.00  1.00           C  
ATOM    104  H   THR A  33      -7.611  -4.346   5.247  1.00  1.00           H  
ATOM    105  HA  THR A  33      -8.813  -4.818   7.732  1.00  1.00           H  
ATOM    106  HB  THR A  33      -8.355  -7.199   5.925  1.00  1.00           H  
ATOM    107  HG1 THR A  33     -10.074  -6.431   8.181  1.00  1.00           H  
ATOM    108 HG221THR A  33      -6.863  -7.844   7.718  1.00  1.00           H  
ATOM    109 HG222THR A  33      -7.910  -7.093   8.946  1.00  1.00           H  
ATOM    110 HG223THR A  33      -8.434  -8.579   8.118  1.00  1.00           H  
ATOM    111  N   HIS A  34      -5.837  -5.171   6.453  1.00  1.00           N  
ATOM    112  CA  HIS A  34      -4.421  -4.978   6.716  1.00  1.00           C  
ATOM    113  C   HIS A  34      -3.997  -3.585   6.247  1.00  1.00           C  
ATOM    114  O   HIS A  34      -2.819  -3.239   6.305  1.00  1.00           O  
ATOM    115  CB  HIS A  34      -3.593  -6.096   6.079  1.00  1.00           C  
ATOM    116  CG  HIS A  34      -4.052  -7.487   6.448  1.00  1.00           C  
ATOM    117  ND1 HIS A  34      -3.700  -8.101   7.637  1.00  1.00           N  
ATOM    118  CD2 HIS A  34      -4.838  -8.374   5.773  1.00  1.00           C  
ATOM    119  CE1 HIS A  34      -4.254  -9.305   7.665  1.00  1.00           C  
ATOM    120  NE2 HIS A  34      -4.958  -9.472   6.509  1.00  1.00           N  
ATOM    121  H   HIS A  34      -6.068  -5.363   5.499  1.00  1.00           H  
ATOM    122  HA  HIS A  34      -4.292  -5.043   7.796  1.00  1.00           H  
ATOM    123  HB2 HIS A  34      -3.629  -5.988   4.995  1.00  1.00           H  
ATOM    124  HB3 HIS A  34      -2.551  -5.977   6.377  1.00  1.00           H  
ATOM    125  HD1 HIS A  34      -3.125  -7.705   8.352  1.00  1.00           H  
ATOM    126  HD2 HIS A  34      -5.290  -8.210   4.795  1.00  1.00           H  
ATOM    127  HE1 HIS A  34      -4.163 -10.033   8.471  1.00  1.00           H  
ATOM    128  N   CYS A  35      -4.982  -2.824   5.791  1.00  1.00           N  
ATOM    129  CA  CYS A  35      -4.726  -1.477   5.312  1.00  1.00           C  
ATOM    130  C   CYS A  35      -5.915  -0.595   5.699  1.00  1.00           C  
ATOM    131  O   CYS A  35      -5.733   0.500   6.229  1.00  1.00           O  
ATOM    132  CB  CYS A  35      -4.464  -1.452   3.805  1.00  1.00           C  
ATOM    133  SG  CYS A  35      -3.476  -2.858   3.175  1.00  1.00           S  
ATOM    134  H   CYS A  35      -5.938  -3.114   5.747  1.00  1.00           H  
ATOM    135  HA  CYS A  35      -3.815  -1.137   5.805  1.00  1.00           H  
ATOM    136  HB2 CYS A  35      -5.421  -1.437   3.284  1.00  1.00           H  
ATOM    137  HB3 CYS A  35      -3.950  -0.524   3.554  1.00  1.00           H  
ATOM    138  N   ALA A  36      -7.105  -1.105   5.419  1.00  1.00           N  
ATOM    139  CA  ALA A  36      -8.323  -0.378   5.731  1.00  1.00           C  
ATOM    140  C   ALA A  36      -8.163   0.321   7.082  1.00  1.00           C  
ATOM    141  O   ALA A  36      -8.675   1.422   7.281  1.00  1.00           O  
ATOM    142  CB  ALA A  36      -9.512  -1.341   5.711  1.00  1.00           C  
ATOM    143  H   ALA A  36      -7.244  -1.997   4.987  1.00  1.00           H  
ATOM    144  HA  ALA A  36      -8.468   0.375   4.956  1.00  1.00           H  
ATOM    145  HB1 ALA A  36     -10.158  -1.139   6.565  1.00  1.00           H  
ATOM    146  HB2 ALA A  36     -10.076  -1.202   4.788  1.00  1.00           H  
ATOM    147  HB3 ALA A  36      -9.149  -2.367   5.764  1.00  1.00           H  
ATOM    148  N   GLY A  37      -7.449  -0.346   7.977  1.00  1.00           N  
ATOM    149  CA  GLY A  37      -7.214   0.198   9.304  1.00  1.00           C  
ATOM    150  C   GLY A  37      -6.062   1.204   9.288  1.00  1.00           C  
ATOM    151  O   GLY A  37      -5.174   1.150  10.138  1.00  1.00           O  
ATOM    152  H   GLY A  37      -7.035  -1.241   7.808  1.00  1.00           H  
ATOM    153  HA2 GLY A  37      -8.120   0.683   9.667  1.00  1.00           H  
ATOM    154  HA3 GLY A  37      -6.985  -0.612   9.997  1.00  1.00           H  
ATOM    155  N   CYS A  38      -6.113   2.099   8.312  1.00  1.00           N  
ATOM    156  CA  CYS A  38      -5.084   3.116   8.175  1.00  1.00           C  
ATOM    157  C   CYS A  38      -5.275   3.813   6.826  1.00  1.00           C  
ATOM    158  O   CYS A  38      -4.985   5.001   6.691  1.00  1.00           O  
ATOM    159  CB  CYS A  38      -3.681   2.524   8.317  1.00  1.00           C  
ATOM    160  SG  CYS A  38      -2.949   3.025   9.918  1.00  1.00           S  
ATOM    161  H   CYS A  38      -6.839   2.136   7.625  1.00  1.00           H  
ATOM    162  HA  CYS A  38      -5.226   3.817   8.997  1.00  1.00           H  
ATOM    163  HB2 CYS A  38      -3.727   1.436   8.254  1.00  1.00           H  
ATOM    164  HB3 CYS A  38      -3.049   2.864   7.497  1.00  1.00           H  
ATOM    165  N   HIS A  39      -5.763   3.045   5.863  1.00  1.00           N  
ATOM    166  CA  HIS A  39      -5.996   3.574   4.530  1.00  1.00           C  
ATOM    167  C   HIS A  39      -7.490   3.511   4.207  1.00  1.00           C  
ATOM    168  O   HIS A  39      -7.928   2.848   3.269  1.00  1.00           O  
ATOM    169  CB  HIS A  39      -5.135   2.845   3.497  1.00  1.00           C  
ATOM    170  CG  HIS A  39      -3.672   3.218   3.543  1.00  1.00           C  
ATOM    171  ND1 HIS A  39      -3.214   4.490   3.245  1.00  1.00           N  
ATOM    172  CD2 HIS A  39      -2.572   2.476   3.856  1.00  1.00           C  
ATOM    173  CE1 HIS A  39      -1.895   4.500   3.375  1.00  1.00           C  
ATOM    174  NE2 HIS A  39      -1.500   3.251   3.753  1.00  1.00           N  
ATOM    175  H   HIS A  39      -5.997   2.080   5.981  1.00  1.00           H  
ATOM    176  HA  HIS A  39      -5.681   4.618   4.548  1.00  1.00           H  
ATOM    177  HB2 HIS A  39      -5.230   1.770   3.654  1.00  1.00           H  
ATOM    178  HB3 HIS A  39      -5.522   3.057   2.501  1.00  1.00           H  
ATOM    179  HD1 HIS A  39      -3.781   5.269   2.977  1.00  1.00           H  
ATOM    180  HD2 HIS A  39      -2.574   1.424   4.142  1.00  1.00           H  
ATOM    181  HE1 HIS A  39      -1.242   5.357   3.209  1.00  1.00           H  
ATOM    182  N   PRO A  40      -8.274   4.226   5.017  1.00  1.00           N  
ATOM    183  CA  PRO A  40      -9.713   4.311   4.895  1.00  1.00           C  
ATOM    184  C   PRO A  40     -10.073   5.175   3.694  1.00  1.00           C  
ATOM    185  O   PRO A  40      -9.787   6.371   3.716  1.00  1.00           O  
ATOM    186  CB  PRO A  40     -10.179   4.961   6.196  1.00  1.00           C  
ATOM    187  CG  PRO A  40      -8.954   5.942   6.487  1.00  1.00           C  
ATOM    188  CD  PRO A  40      -7.793   5.017   6.130  1.00  1.00           C  
ATOM    189  HA  PRO A  40     -10.156   3.322   4.785  1.00  1.00           H  
ATOM    190  HB2 PRO A  40     -11.120   5.499   6.077  1.00  1.00           H  
ATOM    191  HB3 PRO A  40     -10.268   4.196   6.967  1.00  1.00           H  
ATOM    192  HG2 PRO A  40      -8.774   6.927   6.056  1.00  1.00           H  
ATOM    193  HG3 PRO A  40      -9.110   6.014   7.563  1.00  1.00           H  
ATOM    194  HD2 PRO A  40      -6.907   5.592   5.859  1.00  1.00           H  
ATOM    195  HD3 PRO A  40      -7.575   4.357   6.969  1.00  1.00           H  
ATOM    196  N   GLN A  41     -10.681   4.567   2.687  1.00  1.00           N  
ATOM    197  CA  GLN A  41     -11.066   5.300   1.493  1.00  1.00           C  
ATOM    198  C   GLN A  41      -9.848   5.995   0.880  1.00  1.00           C  
ATOM    199  O   GLN A  41      -9.831   7.217   0.740  1.00  1.00           O  
ATOM    200  CB  GLN A  41     -12.174   6.309   1.802  1.00  1.00           C  
ATOM    201  CG  GLN A  41     -13.100   6.492   0.598  1.00  1.00           C  
ATOM    202  CD  GLN A  41     -12.625   7.647  -0.287  1.00  1.00           C  
ATOM    203  OE1 GLN A  41     -11.846   8.494   0.117  1.00  1.00           O  
ATOM    204  NE2 GLN A  41     -13.137   7.632  -1.515  1.00  1.00           N  
ATOM    205  H   GLN A  41     -10.910   3.594   2.677  1.00  1.00           H  
ATOM    206  HA  GLN A  41     -11.449   4.549   0.802  1.00  1.00           H  
ATOM    207  HB2 GLN A  41     -12.752   5.968   2.661  1.00  1.00           H  
ATOM    208  HB3 GLN A  41     -11.733   7.267   2.075  1.00  1.00           H  
ATOM    209  HG2 GLN A  41     -13.132   5.572   0.015  1.00  1.00           H  
ATOM    210  HG3 GLN A  41     -14.116   6.688   0.942  1.00  1.00           H  
ATOM    211 HE211GLN A  41     -13.772   6.908  -1.784  1.00  1.00           H  
ATOM    212 HE212GLN A  41     -12.887   8.346  -2.169  1.00  1.00           H  
ATOM    213  N   GLY A  42      -8.858   5.186   0.533  1.00  1.00           N  
ATOM    214  CA  GLY A  42      -7.639   5.707  -0.061  1.00  1.00           C  
ATOM    215  C   GLY A  42      -7.167   6.965   0.671  1.00  1.00           C  
ATOM    216  O   GLY A  42      -6.539   7.837   0.072  1.00  1.00           O  
ATOM    217  H   GLY A  42      -8.880   4.193   0.650  1.00  1.00           H  
ATOM    218  HA2 GLY A  42      -6.858   4.947  -0.025  1.00  1.00           H  
ATOM    219  HA3 GLY A  42      -7.811   5.937  -1.112  1.00  1.00           H  
ATOM    220  N   GLY A  43      -7.487   7.019   1.955  1.00  1.00           N  
ATOM    221  CA  GLY A  43      -7.104   8.156   2.775  1.00  1.00           C  
ATOM    222  C   GLY A  43      -5.936   7.798   3.697  1.00  1.00           C  
ATOM    223  O   GLY A  43      -5.122   6.937   3.368  1.00  1.00           O  
ATOM    224  H   GLY A  43      -7.998   6.305   2.435  1.00  1.00           H  
ATOM    225  HA2 GLY A  43      -6.823   8.992   2.135  1.00  1.00           H  
ATOM    226  HA3 GLY A  43      -7.956   8.482   3.371  1.00  1.00           H  
ATOM    227  N   ASN A  44      -5.892   8.476   4.834  1.00  1.00           N  
ATOM    228  CA  ASN A  44      -4.839   8.241   5.806  1.00  1.00           C  
ATOM    229  C   ASN A  44      -5.326   8.665   7.193  1.00  1.00           C  
ATOM    230  O   ASN A  44      -6.055   9.647   7.325  1.00  1.00           O  
ATOM    231  CB  ASN A  44      -3.589   9.059   5.473  1.00  1.00           C  
ATOM    232  CG  ASN A  44      -2.998   8.635   4.127  1.00  1.00           C  
ATOM    233  OD1 ASN A  44      -3.606   8.780   3.079  1.00  1.00           O  
ATOM    234  ND2 ASN A  44      -1.783   8.103   4.214  1.00  1.00           N  
ATOM    235  H   ASN A  44      -6.559   9.175   5.095  1.00  1.00           H  
ATOM    236  HA  ASN A  44      -4.627   7.173   5.747  1.00  1.00           H  
ATOM    237  HB2 ASN A  44      -3.841  10.120   5.445  1.00  1.00           H  
ATOM    238  HB3 ASN A  44      -2.845   8.929   6.259  1.00  1.00           H  
ATOM    239 HD211ASN A  44      -1.339   8.012   5.106  1.00  1.00           H  
ATOM    240 HD212ASN A  44      -1.312   7.794   3.388  1.00  1.00           H  
ATOM    241  N   THR A  45      -4.902   7.905   8.192  1.00  1.00           N  
ATOM    242  CA  THR A  45      -5.286   8.189   9.564  1.00  1.00           C  
ATOM    243  C   THR A  45      -4.081   8.693  10.362  1.00  1.00           C  
ATOM    244  O   THR A  45      -4.225   9.120  11.506  1.00  1.00           O  
ATOM    245  CB  THR A  45      -5.918   6.926  10.150  1.00  1.00           C  
ATOM    246  OG1 THR A  45      -5.055   5.875   9.723  1.00  1.00           O  
ATOM    247  CG2 THR A  45      -7.263   6.589   9.503  1.00  1.00           C  
ATOM    248  H   THR A  45      -4.309   7.108   8.076  1.00  1.00           H  
ATOM    249  HA  THR A  45      -6.022   8.994   9.555  1.00  1.00           H  
ATOM    250  HB  THR A  45      -6.016   7.005  11.233  1.00  1.00           H  
ATOM    251  HG1 THR A  45      -4.470   5.584  10.479  1.00  1.00           H  
ATOM    252 HG221THR A  45      -7.210   5.601   9.047  1.00  1.00           H  
ATOM    253 HG222THR A  45      -8.044   6.596  10.264  1.00  1.00           H  
ATOM    254 HG223THR A  45      -7.494   7.331   8.739  1.00  1.00           H  
ATOM    255  N   VAL A  46      -2.921   8.625   9.726  1.00  1.00           N  
ATOM    256  CA  VAL A  46      -1.692   9.068  10.361  1.00  1.00           C  
ATOM    257  C   VAL A  46      -1.194  10.339   9.670  1.00  1.00           C  
ATOM    258  O   VAL A  46      -1.007  11.368  10.316  1.00  1.00           O  
ATOM    259  CB  VAL A  46      -0.660   7.938  10.350  1.00  1.00           C  
ATOM    260  CG1 VAL A  46       0.668   8.402  10.952  1.00  1.00           C  
ATOM    261  CG2 VAL A  46      -1.191   6.703  11.080  1.00  1.00           C  
ATOM    262  H   VAL A  46      -2.813   8.275   8.795  1.00  1.00           H  
ATOM    263  HA  VAL A  46      -1.925   9.301  11.400  1.00  1.00           H  
ATOM    264  HB  VAL A  46      -0.478   7.661   9.311  1.00  1.00           H  
ATOM    265 HG111VAL A  46       1.219   8.981  10.212  1.00  1.00           H  
ATOM    266 HG112VAL A  46       0.473   9.022  11.827  1.00  1.00           H  
ATOM    267 HG113VAL A  46       1.257   7.533  11.246  1.00  1.00           H  
ATOM    268 HG221VAL A  46      -1.540   5.972  10.350  1.00  1.00           H  
ATOM    269 HG222VAL A  46      -0.394   6.265  11.680  1.00  1.00           H  
ATOM    270 HG223VAL A  46      -2.018   6.992  11.729  1.00  1.00           H  
ATOM    271  N   HIS A  47      -0.995  10.225   8.365  1.00  1.00           N  
ATOM    272  CA  HIS A  47      -0.523  11.352   7.579  1.00  1.00           C  
ATOM    273  C   HIS A  47      -1.591  11.749   6.558  1.00  1.00           C  
ATOM    274  O   HIS A  47      -1.871  11.037   5.596  1.00  1.00           O  
ATOM    275  CB  HIS A  47       0.827  11.036   6.932  1.00  1.00           C  
ATOM    276  CG  HIS A  47       1.968  10.928   7.915  1.00  1.00           C  
ATOM    277  ND1 HIS A  47       3.269  10.656   7.527  1.00  1.00           N  
ATOM    278  CD2 HIS A  47       1.991  11.058   9.273  1.00  1.00           C  
ATOM    279  CE1 HIS A  47       4.031  10.626   8.610  1.00  1.00           C  
ATOM    280  NE2 HIS A  47       3.237  10.875   9.691  1.00  1.00           N  
ATOM    281  H   HIS A  47      -1.150   9.384   7.847  1.00  1.00           H  
ATOM    282  HA  HIS A  47      -0.374  12.178   8.275  1.00  1.00           H  
ATOM    283  HB2 HIS A  47       0.744  10.099   6.382  1.00  1.00           H  
ATOM    284  HB3 HIS A  47       1.060  11.813   6.205  1.00  1.00           H  
ATOM    285  HD1 HIS A  47       3.580  10.508   6.588  1.00  1.00           H  
ATOM    286  HD2 HIS A  47       1.131  11.276   9.906  1.00  1.00           H  
ATOM    287  HE1 HIS A  47       5.104  10.436   8.634  1.00  1.00           H  
ATOM    288  N   PRO A  48      -2.190  12.918   6.794  1.00  1.00           N  
ATOM    289  CA  PRO A  48      -3.226  13.488   5.958  1.00  1.00           C  
ATOM    290  C   PRO A  48      -2.589  14.261   4.812  1.00  1.00           C  
ATOM    291  O   PRO A  48      -3.275  15.069   4.188  1.00  1.00           O  
ATOM    292  CB  PRO A  48      -4.005  14.421   6.882  1.00  1.00           C  
ATOM    293  CG  PRO A  48      -2.885  14.931   7.810  1.00  1.00           C  
ATOM    294  CD  PRO A  48      -1.887  13.780   7.916  1.00  1.00           C  
ATOM    295  HA  PRO A  48      -3.881  12.711   5.562  1.00  1.00           H  
ATOM    296  HB2 PRO A  48      -4.555  15.185   6.331  1.00  1.00           H  
ATOM    297  HB3 PRO A  48      -4.681  13.831   7.501  1.00  1.00           H  
ATOM    298  HG2 PRO A  48      -2.546  15.631   7.046  1.00  1.00           H  
ATOM    299  HG3 PRO A  48      -3.032  15.440   8.762  1.00  1.00           H  
ATOM    300  HD2 PRO A  48      -0.862  14.149   7.872  1.00  1.00           H  
ATOM    301  HD3 PRO A  48      -2.053  13.231   8.842  1.00  1.00           H  
ATOM    302  N   GLU A  49      -1.314  14.006   4.560  1.00  1.00           N  
ATOM    303  CA  GLU A  49      -0.612  14.691   3.488  1.00  1.00           C  
ATOM    304  C   GLU A  49       0.043  13.676   2.548  1.00  1.00           C  
ATOM    305  O   GLU A  49       0.738  14.054   1.607  1.00  1.00           O  
ATOM    306  CB  GLU A  49       0.424  15.667   4.047  1.00  1.00           C  
ATOM    307  CG  GLU A  49      -0.158  16.480   5.206  1.00  1.00           C  
ATOM    308  CD  GLU A  49      -0.443  17.921   4.775  1.00  1.00           C  
ATOM    309  OE1 GLU A  49      -1.392  18.164   4.015  1.00  1.00           O  
ATOM    310  OE2 GLU A  49       0.361  18.804   5.261  1.00  1.00           O  
ATOM    311  H   GLU A  49      -0.764  13.346   5.072  1.00  1.00           H  
ATOM    312  HA  GLU A  49      -1.378  15.251   2.951  1.00  1.00           H  
ATOM    313  HB2 GLU A  49       1.301  15.117   4.389  1.00  1.00           H  
ATOM    314  HB3 GLU A  49       0.759  16.340   3.258  1.00  1.00           H  
ATOM    315  HG2 GLU A  49      -1.078  16.013   5.556  1.00  1.00           H  
ATOM    316  HG3 GLU A  49       0.540  16.479   6.043  1.00  1.00           H  
ATOM    317  HE2 GLU A  49       1.309  18.523   5.111  1.00  1.00           H  
ATOM    318  N   LYS A  50      -0.203  12.406   2.837  1.00  1.00           N  
ATOM    319  CA  LYS A  50       0.354  11.334   2.029  1.00  1.00           C  
ATOM    320  C   LYS A  50      -0.759  10.352   1.656  1.00  1.00           C  
ATOM    321  O   LYS A  50      -0.876   9.285   2.256  1.00  1.00           O  
ATOM    322  CB  LYS A  50       1.535  10.680   2.748  1.00  1.00           C  
ATOM    323  CG  LYS A  50       2.481  11.738   3.322  1.00  1.00           C  
ATOM    324  CD  LYS A  50       3.492  12.198   2.269  1.00  1.00           C  
ATOM    325  CE  LYS A  50       3.736  13.705   2.366  1.00  1.00           C  
ATOM    326  NZ  LYS A  50       3.177  14.398   1.184  1.00  1.00           N  
ATOM    327  H   LYS A  50      -0.770  12.107   3.604  1.00  1.00           H  
ATOM    328  HA  LYS A  50       0.741  11.781   1.114  1.00  1.00           H  
ATOM    329  HB2 LYS A  50       1.169  10.041   3.552  1.00  1.00           H  
ATOM    330  HB3 LYS A  50       2.078  10.039   2.054  1.00  1.00           H  
ATOM    331  HG2 LYS A  50       1.905  12.592   3.676  1.00  1.00           H  
ATOM    332  HG3 LYS A  50       3.009  11.329   4.183  1.00  1.00           H  
ATOM    333  HD2 LYS A  50       4.432  11.664   2.404  1.00  1.00           H  
ATOM    334  HD3 LYS A  50       3.124  11.949   1.273  1.00  1.00           H  
ATOM    335  HE2 LYS A  50       3.279  14.096   3.275  1.00  1.00           H  
ATOM    336  HE3 LYS A  50       4.806  13.902   2.438  1.00  1.00           H  
ATOM    337  HZ1 LYS A  50       3.590  14.067   0.319  1.00  1.00           H  
ATOM    338  HZ2 LYS A  50       2.176  14.262   1.102  1.00  1.00           H  
ATOM    339  N   THR A  51      -1.547  10.748   0.668  1.00  1.00           N  
ATOM    340  CA  THR A  51      -2.646   9.916   0.207  1.00  1.00           C  
ATOM    341  C   THR A  51      -2.158   8.925  -0.851  1.00  1.00           C  
ATOM    342  O   THR A  51      -0.963   8.855  -1.137  1.00  1.00           O  
ATOM    343  CB  THR A  51      -3.760  10.838  -0.291  1.00  1.00           C  
ATOM    344  OG1 THR A  51      -3.224  11.423  -1.474  1.00  1.00           O  
ATOM    345  CG2 THR A  51      -3.995  12.029   0.640  1.00  1.00           C  
ATOM    346  H   THR A  51      -1.445  11.618   0.185  1.00  1.00           H  
ATOM    347  HA  THR A  51      -3.009   9.329   1.051  1.00  1.00           H  
ATOM    348  HB  THR A  51      -4.683  10.281  -0.452  1.00  1.00           H  
ATOM    349  HG1 THR A  51      -3.822  12.158  -1.794  1.00  1.00           H  
ATOM    350 HG221THR A  51      -4.449  11.681   1.568  1.00  1.00           H  
ATOM    351 HG222THR A  51      -3.043  12.512   0.860  1.00  1.00           H  
ATOM    352 HG223THR A  51      -4.661  12.743   0.156  1.00  1.00           H  
ATOM    353  N   LEU A  52      -3.106   8.184  -1.405  1.00  1.00           N  
ATOM    354  CA  LEU A  52      -2.788   7.201  -2.425  1.00  1.00           C  
ATOM    355  C   LEU A  52      -2.942   7.839  -3.808  1.00  1.00           C  
ATOM    356  O   LEU A  52      -3.073   7.136  -4.808  1.00  1.00           O  
ATOM    357  CB  LEU A  52      -3.630   5.938  -2.234  1.00  1.00           C  
ATOM    358  CG  LEU A  52      -3.404   5.173  -0.928  1.00  1.00           C  
ATOM    359  CD1 LEU A  52      -4.292   3.928  -0.861  1.00  1.00           C  
ATOM    360  CD2 LEU A  52      -1.924   4.832  -0.741  1.00  1.00           C  
ATOM    361  H   LEU A  52      -4.075   8.248  -1.166  1.00  1.00           H  
ATOM    362  HA  LEU A  52      -1.744   6.916  -2.291  1.00  1.00           H  
ATOM    363  HB2 LEU A  52      -4.682   6.214  -2.292  1.00  1.00           H  
ATOM    364  HB3 LEU A  52      -3.431   5.263  -3.066  1.00  1.00           H  
ATOM    365  HG  LEU A  52      -3.693   5.819  -0.099  1.00  1.00           H  
ATOM    366 HD111LEU A  52      -5.297   4.180  -1.200  1.00  1.00           H  
ATOM    367 HD112LEU A  52      -3.876   3.151  -1.502  1.00  1.00           H  
ATOM    368 HD113LEU A  52      -4.334   3.568   0.167  1.00  1.00           H  
ATOM    369 HD221LEU A  52      -1.812   4.150   0.102  1.00  1.00           H  
ATOM    370 HD222LEU A  52      -1.544   4.357  -1.646  1.00  1.00           H  
ATOM    371 HD223LEU A  52      -1.363   5.746  -0.547  1.00  1.00           H  
ATOM    372  N   ALA A  53      -2.920   9.163  -3.819  1.00  1.00           N  
ATOM    373  CA  ALA A  53      -3.055   9.904  -5.061  1.00  1.00           C  
ATOM    374  C   ALA A  53      -1.759   9.784  -5.865  1.00  1.00           C  
ATOM    375  O   ALA A  53      -0.672  10.002  -5.332  1.00  1.00           O  
ATOM    376  CB  ALA A  53      -3.418  11.358  -4.753  1.00  1.00           C  
ATOM    377  H   ALA A  53      -2.812   9.727  -3.000  1.00  1.00           H  
ATOM    378  HA  ALA A  53      -3.869   9.452  -5.630  1.00  1.00           H  
ATOM    379  HB1 ALA A  53      -4.420  11.569  -5.125  1.00  1.00           H  
ATOM    380  HB2 ALA A  53      -3.389  11.519  -3.675  1.00  1.00           H  
ATOM    381  HB3 ALA A  53      -2.703  12.021  -5.238  1.00  1.00           H  
ATOM    382  N   ARG A  54      -1.917   9.439  -7.135  1.00  1.00           N  
ATOM    383  CA  ARG A  54      -0.773   9.287  -8.017  1.00  1.00           C  
ATOM    384  C   ARG A  54       0.139  10.512  -7.919  1.00  1.00           C  
ATOM    385  O   ARG A  54       1.343  10.379  -7.706  1.00  1.00           O  
ATOM    386  CB  ARG A  54      -1.218   9.106  -9.470  1.00  1.00           C  
ATOM    387  CG  ARG A  54      -0.015   8.868 -10.385  1.00  1.00           C  
ATOM    388  CD  ARG A  54      -0.268   9.440 -11.782  1.00  1.00           C  
ATOM    389  NE  ARG A  54       0.857  10.315 -12.181  1.00  1.00           N  
ATOM    390  CZ  ARG A  54       2.000   9.868 -12.743  1.00  1.00           C  
ATOM    391  NH1 ARG A  54       2.941  10.739 -13.060  1.00  1.00           N  
ATOM    392  NH2 ARG A  54       2.180   8.551 -12.978  1.00  1.00           N  
ATOM    393  H   ARG A  54      -2.805   9.263  -7.560  1.00  1.00           H  
ATOM    394  HA  ARG A  54      -0.264   8.391  -7.663  1.00  1.00           H  
ATOM    395  HB2 ARG A  54      -1.906   8.264  -9.540  1.00  1.00           H  
ATOM    396  HB3 ARG A  54      -1.761   9.991  -9.800  1.00  1.00           H  
ATOM    397  HG2 ARG A  54       0.872   9.330  -9.954  1.00  1.00           H  
ATOM    398  HG3 ARG A  54       0.185   7.798 -10.458  1.00  1.00           H  
ATOM    399  HD2 ARG A  54      -0.382   8.629 -12.501  1.00  1.00           H  
ATOM    400  HD3 ARG A  54      -1.199  10.006 -11.789  1.00  1.00           H  
ATOM    401  HE  ARG A  54       0.765  11.298 -12.024  1.00  1.00           H  
ATOM    402  N   ALA A  55      -0.471  11.678  -8.079  1.00  1.00           N  
ATOM    403  CA  ALA A  55       0.271  12.925  -8.011  1.00  1.00           C  
ATOM    404  C   ALA A  55       1.266  12.860  -6.851  1.00  1.00           C  
ATOM    405  O   ALA A  55       2.369  13.396  -6.944  1.00  1.00           O  
ATOM    406  CB  ALA A  55      -0.707  14.094  -7.875  1.00  1.00           C  
ATOM    407  H   ALA A  55      -1.451  11.778  -8.252  1.00  1.00           H  
ATOM    408  HA  ALA A  55       0.821  13.036  -8.945  1.00  1.00           H  
ATOM    409  HB1 ALA A  55      -1.310  13.961  -6.976  1.00  1.00           H  
ATOM    410  HB2 ALA A  55      -0.150  15.028  -7.803  1.00  1.00           H  
ATOM    411  HB3 ALA A  55      -1.359  14.126  -8.748  1.00  1.00           H  
ATOM    412  N   ARG A  56       0.840  12.198  -5.785  1.00  1.00           N  
ATOM    413  CA  ARG A  56       1.680  12.056  -4.608  1.00  1.00           C  
ATOM    414  C   ARG A  56       2.524  10.783  -4.709  1.00  1.00           C  
ATOM    415  O   ARG A  56       3.728  10.811  -4.460  1.00  1.00           O  
ATOM    416  CB  ARG A  56       0.837  12.000  -3.332  1.00  1.00           C  
ATOM    417  CG  ARG A  56       0.409  13.403  -2.897  1.00  1.00           C  
ATOM    418  CD  ARG A  56       1.533  14.107  -2.134  1.00  1.00           C  
ATOM    419  NE  ARG A  56       1.161  15.515  -1.870  1.00  1.00           N  
ATOM    420  CZ  ARG A  56       0.185  15.893  -1.017  1.00  1.00           C  
ATOM    421  NH1 ARG A  56      -0.062  17.180  -0.858  1.00  1.00           N  
ATOM    422  NH2 ARG A  56      -0.526  14.969  -0.338  1.00  1.00           N  
ATOM    423  H   ARG A  56      -0.058  11.765  -5.717  1.00  1.00           H  
ATOM    424  HA  ARG A  56       2.310  12.945  -4.606  1.00  1.00           H  
ATOM    425  HB2 ARG A  56      -0.046  11.383  -3.503  1.00  1.00           H  
ATOM    426  HB3 ARG A  56       1.408  11.526  -2.535  1.00  1.00           H  
ATOM    427  HG2 ARG A  56       0.134  13.992  -3.772  1.00  1.00           H  
ATOM    428  HG3 ARG A  56      -0.477  13.337  -2.266  1.00  1.00           H  
ATOM    429  HD2 ARG A  56       1.724  13.590  -1.193  1.00  1.00           H  
ATOM    430  HD3 ARG A  56       2.456  14.068  -2.712  1.00  1.00           H  
ATOM    431  HE  ARG A  56       1.665  16.231  -2.354  1.00  1.00           H  
ATOM    432  N   ARG A  57       1.859   9.698  -5.074  1.00  1.00           N  
ATOM    433  CA  ARG A  57       2.532   8.417  -5.211  1.00  1.00           C  
ATOM    434  C   ARG A  57       3.645   8.513  -6.257  1.00  1.00           C  
ATOM    435  O   ARG A  57       4.510   7.641  -6.330  1.00  1.00           O  
ATOM    436  CB  ARG A  57       1.549   7.319  -5.621  1.00  1.00           C  
ATOM    437  CG  ARG A  57       1.213   6.413  -4.434  1.00  1.00           C  
ATOM    438  CD  ARG A  57       1.294   4.938  -4.831  1.00  1.00           C  
ATOM    439  NE  ARG A  57       0.305   4.644  -5.892  1.00  1.00           N  
ATOM    440  CZ  ARG A  57      -0.991   4.348  -5.658  1.00  1.00           C  
ATOM    441  NH1 ARG A  57      -1.787   4.103  -6.682  1.00  1.00           N  
ATOM    442  NH2 ARG A  57      -1.467   4.305  -4.396  1.00  1.00           N  
ATOM    443  H   ARG A  57       0.879   9.683  -5.275  1.00  1.00           H  
ATOM    444  HA  ARG A  57       2.940   8.210  -4.222  1.00  1.00           H  
ATOM    445  HB2 ARG A  57       0.636   7.769  -6.009  1.00  1.00           H  
ATOM    446  HB3 ARG A  57       1.979   6.724  -6.427  1.00  1.00           H  
ATOM    447  HG2 ARG A  57       1.904   6.611  -3.614  1.00  1.00           H  
ATOM    448  HG3 ARG A  57       0.212   6.642  -4.070  1.00  1.00           H  
ATOM    449  HD2 ARG A  57       2.298   4.701  -5.182  1.00  1.00           H  
ATOM    450  HD3 ARG A  57       1.104   4.308  -3.961  1.00  1.00           H  
ATOM    451  HE  ARG A  57       0.617   4.666  -6.842  1.00  1.00           H  
ATOM    452  N   GLU A  58       3.587   9.579  -7.041  1.00  1.00           N  
ATOM    453  CA  GLU A  58       4.579   9.799  -8.079  1.00  1.00           C  
ATOM    454  C   GLU A  58       5.819  10.477  -7.493  1.00  1.00           C  
ATOM    455  O   GLU A  58       6.944  10.041  -7.738  1.00  1.00           O  
ATOM    456  CB  GLU A  58       3.996  10.623  -9.229  1.00  1.00           C  
ATOM    457  CG  GLU A  58       4.373  12.100  -9.092  1.00  1.00           C  
ATOM    458  CD  GLU A  58       3.869  12.908 -10.289  1.00  1.00           C  
ATOM    459  OE1 GLU A  58       2.738  13.416 -10.262  1.00  1.00           O  
ATOM    460  OE2 GLU A  58       4.699  13.001 -11.272  1.00  1.00           O  
ATOM    461  H   GLU A  58       2.880  10.284  -6.975  1.00  1.00           H  
ATOM    462  HA  GLU A  58       4.839   8.807  -8.447  1.00  1.00           H  
ATOM    463  HB2 GLU A  58       4.363  10.238 -10.180  1.00  1.00           H  
ATOM    464  HB3 GLU A  58       2.911  10.521  -9.241  1.00  1.00           H  
ATOM    465  HG2 GLU A  58       3.949  12.503  -8.172  1.00  1.00           H  
ATOM    466  HG3 GLU A  58       5.456  12.197  -9.012  1.00  1.00           H  
ATOM    467  HE2 GLU A  58       4.529  12.269 -11.933  1.00  1.00           H  
ATOM    468  N   ALA A  59       5.574  11.532  -6.731  1.00  1.00           N  
ATOM    469  CA  ALA A  59       6.657  12.274  -6.108  1.00  1.00           C  
ATOM    470  C   ALA A  59       7.622  11.293  -5.439  1.00  1.00           C  
ATOM    471  O   ALA A  59       8.837  11.420  -5.579  1.00  1.00           O  
ATOM    472  CB  ALA A  59       6.078  13.288  -5.119  1.00  1.00           C  
ATOM    473  H   ALA A  59       4.656  11.880  -6.536  1.00  1.00           H  
ATOM    474  HA  ALA A  59       7.186  12.812  -6.894  1.00  1.00           H  
ATOM    475  HB1 ALA A  59       5.026  13.459  -5.347  1.00  1.00           H  
ATOM    476  HB2 ALA A  59       6.172  12.901  -4.105  1.00  1.00           H  
ATOM    477  HB3 ALA A  59       6.624  14.228  -5.202  1.00  1.00           H  
ATOM    478  N   ASN A  60       7.045  10.337  -4.726  1.00  1.00           N  
ATOM    479  CA  ASN A  60       7.839   9.336  -4.035  1.00  1.00           C  
ATOM    480  C   ASN A  60       8.304   8.279  -5.039  1.00  1.00           C  
ATOM    481  O   ASN A  60       9.322   7.621  -4.826  1.00  1.00           O  
ATOM    482  CB  ASN A  60       7.017   8.631  -2.954  1.00  1.00           C  
ATOM    483  CG  ASN A  60       6.897   9.502  -1.702  1.00  1.00           C  
ATOM    484  OD1 ASN A  60       7.140   9.070  -0.587  1.00  1.00           O  
ATOM    485  ND2 ASN A  60       6.509  10.751  -1.947  1.00  1.00           N  
ATOM    486  H   ASN A  60       6.055  10.241  -4.617  1.00  1.00           H  
ATOM    487  HA  ASN A  60       8.670   9.884  -3.592  1.00  1.00           H  
ATOM    488  HB2 ASN A  60       6.023   8.402  -3.339  1.00  1.00           H  
ATOM    489  HB3 ASN A  60       7.486   7.681  -2.696  1.00  1.00           H  
ATOM    490 HD211ASN A  60       6.325  11.042  -2.886  1.00  1.00           H  
ATOM    491 HD212ASN A  60       6.400  11.398  -1.192  1.00  1.00           H  
ATOM    492  N   GLY A  61       7.537   8.149  -6.111  1.00  1.00           N  
ATOM    493  CA  GLY A  61       7.858   7.183  -7.148  1.00  1.00           C  
ATOM    494  C   GLY A  61       7.318   5.797  -6.793  1.00  1.00           C  
ATOM    495  O   GLY A  61       8.088   4.877  -6.521  1.00  1.00           O  
ATOM    496  H   GLY A  61       6.711   8.688  -6.277  1.00  1.00           H  
ATOM    497  HA2 GLY A  61       7.435   7.510  -8.098  1.00  1.00           H  
ATOM    498  HA3 GLY A  61       8.939   7.133  -7.281  1.00  1.00           H  
ATOM    499  N   ILE A  62       5.997   5.690  -6.806  1.00  1.00           N  
ATOM    500  CA  ILE A  62       5.345   4.431  -6.489  1.00  1.00           C  
ATOM    501  C   ILE A  62       4.231   4.168  -7.505  1.00  1.00           C  
ATOM    502  O   ILE A  62       3.056   4.121  -7.144  1.00  1.00           O  
ATOM    503  CB  ILE A  62       4.865   4.428  -5.036  1.00  1.00           C  
ATOM    504  CG1 ILE A  62       6.032   4.657  -4.073  1.00  1.00           C  
ATOM    505  CG2 ILE A  62       4.100   3.143  -4.714  1.00  1.00           C  
ATOM    506  CD1 ILE A  62       5.641   4.286  -2.641  1.00  1.00           C  
ATOM    507  H   ILE A  62       5.378   6.443  -7.029  1.00  1.00           H  
ATOM    508  HA  ILE A  62       6.092   3.643  -6.583  1.00  1.00           H  
ATOM    509  HB  ILE A  62       4.171   5.257  -4.904  1.00  1.00           H  
ATOM    510 HG122ILE A  62       6.889   4.061  -4.386  1.00  1.00           H  
ATOM    511 HG133ILE A  62       6.339   5.702  -4.111  1.00  1.00           H  
ATOM    512 HG221ILE A  62       4.766   2.439  -4.214  1.00  1.00           H  
ATOM    513 HG222ILE A  62       3.259   3.374  -4.060  1.00  1.00           H  
ATOM    514 HG223ILE A  62       3.730   2.699  -5.638  1.00  1.00           H  
ATOM    515 HD111ILE A  62       4.619   4.612  -2.447  1.00  1.00           H  
ATOM    516 HD112ILE A  62       5.709   3.206  -2.513  1.00  1.00           H  
ATOM    517 HD113ILE A  62       6.317   4.778  -1.941  1.00  1.00           H  
ATOM    518  N   ARG A  63       4.641   4.004  -8.754  1.00  1.00           N  
ATOM    519  CA  ARG A  63       3.692   3.747  -9.825  1.00  1.00           C  
ATOM    520  C   ARG A  63       3.937   2.364 -10.430  1.00  1.00           C  
ATOM    521  O   ARG A  63       4.134   2.237 -11.638  1.00  1.00           O  
ATOM    522  CB  ARG A  63       3.803   4.805 -10.925  1.00  1.00           C  
ATOM    523  CG  ARG A  63       4.127   6.179 -10.333  1.00  1.00           C  
ATOM    524  CD  ARG A  63       5.538   6.625 -10.722  1.00  1.00           C  
ATOM    525  NE  ARG A  63       6.525   6.061  -9.775  1.00  1.00           N  
ATOM    526  CZ  ARG A  63       7.825   5.850 -10.074  1.00  1.00           C  
ATOM    527  NH1 ARG A  63       8.619   5.341  -9.150  1.00  1.00           N  
ATOM    528  NH2 ARG A  63       8.305   6.155 -11.298  1.00  1.00           N  
ATOM    529  H   ARG A  63       5.598   4.044  -9.039  1.00  1.00           H  
ATOM    530  HA  ARG A  63       2.713   3.799  -9.348  1.00  1.00           H  
ATOM    531  HB2 ARG A  63       4.581   4.518 -11.633  1.00  1.00           H  
ATOM    532  HB3 ARG A  63       2.868   4.856 -11.481  1.00  1.00           H  
ATOM    533  HG2 ARG A  63       3.400   6.911 -10.686  1.00  1.00           H  
ATOM    534  HG3 ARG A  63       4.039   6.141  -9.248  1.00  1.00           H  
ATOM    535  HD2 ARG A  63       5.765   6.297 -11.736  1.00  1.00           H  
ATOM    536  HD3 ARG A  63       5.598   7.713 -10.718  1.00  1.00           H  
ATOM    537  HE  ARG A  63       6.211   5.821  -8.857  1.00  1.00           H  
ATOM    538  N   THR A  64       3.918   1.362  -9.564  1.00  1.00           N  
ATOM    539  CA  THR A  64       4.135  -0.007  -9.998  1.00  1.00           C  
ATOM    540  C   THR A  64       3.506  -0.988  -9.007  1.00  1.00           C  
ATOM    541  O   THR A  64       3.402  -0.692  -7.817  1.00  1.00           O  
ATOM    542  CB  THR A  64       5.640  -0.211 -10.182  1.00  1.00           C  
ATOM    543  OG1 THR A  64       6.201   0.200  -8.939  1.00  1.00           O  
ATOM    544  CG2 THR A  64       6.242   0.758 -11.201  1.00  1.00           C  
ATOM    545  H   THR A  64       3.757   1.474  -8.583  1.00  1.00           H  
ATOM    546  HA  THR A  64       3.629  -0.149 -10.953  1.00  1.00           H  
ATOM    547  HB  THR A  64       5.863  -1.245 -10.449  1.00  1.00           H  
ATOM    548  HG1 THR A  64       5.893   1.124  -8.713  1.00  1.00           H  
ATOM    549 HG221THR A  64       7.270   0.467 -11.417  1.00  1.00           H  
ATOM    550 HG222THR A  64       5.656   0.730 -12.120  1.00  1.00           H  
ATOM    551 HG223THR A  64       6.229   1.769 -10.793  1.00  1.00           H  
ATOM    552  N   VAL A  65       3.103  -2.135  -9.533  1.00  1.00           N  
ATOM    553  CA  VAL A  65       2.487  -3.161  -8.708  1.00  1.00           C  
ATOM    554  C   VAL A  65       3.507  -3.668  -7.686  1.00  1.00           C  
ATOM    555  O   VAL A  65       3.268  -3.602  -6.481  1.00  1.00           O  
ATOM    556  CB  VAL A  65       1.924  -4.275  -9.594  1.00  1.00           C  
ATOM    557  CG1 VAL A  65       1.668  -5.545  -8.780  1.00  1.00           C  
ATOM    558  CG2 VAL A  65       0.651  -3.816 -10.308  1.00  1.00           C  
ATOM    559  H   VAL A  65       3.192  -2.368 -10.501  1.00  1.00           H  
ATOM    560  HA  VAL A  65       1.656  -2.700  -8.176  1.00  1.00           H  
ATOM    561  HB  VAL A  65       2.669  -4.508 -10.354  1.00  1.00           H  
ATOM    562 HG111VAL A  65       1.369  -6.352  -9.450  1.00  1.00           H  
ATOM    563 HG112VAL A  65       2.579  -5.829  -8.253  1.00  1.00           H  
ATOM    564 HG113VAL A  65       0.873  -5.360  -8.057  1.00  1.00           H  
ATOM    565 HG221VAL A  65       0.833  -2.857 -10.793  1.00  1.00           H  
ATOM    566 HG222VAL A  65       0.370  -4.555 -11.059  1.00  1.00           H  
ATOM    567 HG223VAL A  65      -0.155  -3.710  -9.583  1.00  1.00           H  
ATOM    568  N   ARG A  66       4.621  -4.162  -8.205  1.00  1.00           N  
ATOM    569  CA  ARG A  66       5.678  -4.680  -7.352  1.00  1.00           C  
ATOM    570  C   ARG A  66       5.918  -3.736  -6.172  1.00  1.00           C  
ATOM    571  O   ARG A  66       5.745  -4.123  -5.017  1.00  1.00           O  
ATOM    572  CB  ARG A  66       6.982  -4.852  -8.133  1.00  1.00           C  
ATOM    573  CG  ARG A  66       6.884  -6.024  -9.111  1.00  1.00           C  
ATOM    574  CD  ARG A  66       8.100  -6.066 -10.040  1.00  1.00           C  
ATOM    575  NE  ARG A  66       8.723  -7.408  -9.998  1.00  1.00           N  
ATOM    576  CZ  ARG A  66       9.656  -7.781  -9.097  1.00  1.00           C  
ATOM    577  NH1 ARG A  66      10.145  -9.006  -9.152  1.00  1.00           N  
ATOM    578  NH2 ARG A  66      10.084  -6.915  -8.154  1.00  1.00           N  
ATOM    579  H   ARG A  66       4.807  -4.212  -9.186  1.00  1.00           H  
ATOM    580  HA  ARG A  66       5.311  -5.648  -7.011  1.00  1.00           H  
ATOM    581  HB2 ARG A  66       7.206  -3.935  -8.679  1.00  1.00           H  
ATOM    582  HB3 ARG A  66       7.806  -5.020  -7.440  1.00  1.00           H  
ATOM    583  HG2 ARG A  66       6.813  -6.960  -8.557  1.00  1.00           H  
ATOM    584  HG3 ARG A  66       5.973  -5.934  -9.703  1.00  1.00           H  
ATOM    585  HD2 ARG A  66       7.798  -5.828 -11.059  1.00  1.00           H  
ATOM    586  HD3 ARG A  66       8.825  -5.310  -9.737  1.00  1.00           H  
ATOM    587  HE  ARG A  66       8.434  -8.080 -10.679  1.00  1.00           H  
ATOM    588  N   ASP A  67       6.314  -2.516  -6.503  1.00  1.00           N  
ATOM    589  CA  ASP A  67       6.580  -1.513  -5.486  1.00  1.00           C  
ATOM    590  C   ASP A  67       5.580  -1.678  -4.339  1.00  1.00           C  
ATOM    591  O   ASP A  67       5.955  -1.612  -3.170  1.00  1.00           O  
ATOM    592  CB  ASP A  67       6.423  -0.100  -6.050  1.00  1.00           C  
ATOM    593  CG  ASP A  67       7.646   0.439  -6.795  1.00  1.00           C  
ATOM    594  OD1 ASP A  67       8.024   1.610  -6.638  1.00  1.00           O  
ATOM    595  OD2 ASP A  67       8.227  -0.409  -7.574  1.00  1.00           O  
ATOM    596  H   ASP A  67       6.452  -2.209  -7.445  1.00  1.00           H  
ATOM    597  HA  ASP A  67       7.609  -1.691  -5.171  1.00  1.00           H  
ATOM    598  HB2 ASP A  67       5.569  -0.089  -6.729  1.00  1.00           H  
ATOM    599  HB3 ASP A  67       6.187   0.578  -5.231  1.00  1.00           H  
ATOM    600  HD2 ASP A  67       9.074  -0.017  -7.935  1.00  1.00           H  
ATOM    601  N   VAL A  68       4.328  -1.891  -4.715  1.00  1.00           N  
ATOM    602  CA  VAL A  68       3.272  -2.066  -3.733  1.00  1.00           C  
ATOM    603  C   VAL A  68       3.235  -3.528  -3.285  1.00  1.00           C  
ATOM    604  O   VAL A  68       2.183  -4.164  -3.314  1.00  1.00           O  
ATOM    605  CB  VAL A  68       1.938  -1.583  -4.307  1.00  1.00           C  
ATOM    606  CG1 VAL A  68       0.840  -1.611  -3.242  1.00  1.00           C  
ATOM    607  CG2 VAL A  68       2.076  -0.186  -4.915  1.00  1.00           C  
ATOM    608  H   VAL A  68       4.031  -1.944  -5.669  1.00  1.00           H  
ATOM    609  HA  VAL A  68       3.515  -1.441  -2.873  1.00  1.00           H  
ATOM    610  HB  VAL A  68       1.649  -2.268  -5.104  1.00  1.00           H  
ATOM    611 HG111VAL A  68       0.817  -2.593  -2.769  1.00  1.00           H  
ATOM    612 HG112VAL A  68       1.045  -0.851  -2.488  1.00  1.00           H  
ATOM    613 HG113VAL A  68      -0.124  -1.410  -3.708  1.00  1.00           H  
ATOM    614 HG221VAL A  68       2.224  -0.271  -5.992  1.00  1.00           H  
ATOM    615 HG222VAL A  68       1.171   0.387  -4.717  1.00  1.00           H  
ATOM    616 HG223VAL A  68       2.932   0.321  -4.470  1.00  1.00           H  
ATOM    617  N   ALA A  69       4.398  -4.019  -2.880  1.00  1.00           N  
ATOM    618  CA  ALA A  69       4.512  -5.394  -2.427  1.00  1.00           C  
ATOM    619  C   ALA A  69       5.844  -5.577  -1.697  1.00  1.00           C  
ATOM    620  O   ALA A  69       5.904  -6.240  -0.663  1.00  1.00           O  
ATOM    621  CB  ALA A  69       4.367  -6.340  -3.621  1.00  1.00           C  
ATOM    622  H   ALA A  69       5.249  -3.495  -2.860  1.00  1.00           H  
ATOM    623  HA  ALA A  69       3.696  -5.583  -1.729  1.00  1.00           H  
ATOM    624  HB1 ALA A  69       3.466  -6.942  -3.500  1.00  1.00           H  
ATOM    625  HB2 ALA A  69       4.294  -5.757  -4.539  1.00  1.00           H  
ATOM    626  HB3 ALA A  69       5.237  -6.994  -3.674  1.00  1.00           H  
ATOM    627  N   ALA A  70       6.880  -4.977  -2.264  1.00  1.00           N  
ATOM    628  CA  ALA A  70       8.208  -5.065  -1.681  1.00  1.00           C  
ATOM    629  C   ALA A  70       8.293  -4.128  -0.474  1.00  1.00           C  
ATOM    630  O   ALA A  70       8.457  -4.548   0.669  1.00  1.00           O  
ATOM    631  CB  ALA A  70       9.257  -4.741  -2.746  1.00  1.00           C  
ATOM    632  H   ALA A  70       6.823  -4.439  -3.105  1.00  1.00           H  
ATOM    633  HA  ALA A  70       8.355  -6.091  -1.344  1.00  1.00           H  
ATOM    634  HB1 ALA A  70       8.837  -4.039  -3.467  1.00  1.00           H  
ATOM    635  HB2 ALA A  70      10.131  -4.295  -2.272  1.00  1.00           H  
ATOM    636  HB3 ALA A  70       9.549  -5.657  -3.259  1.00  1.00           H  
ATOM    637  N   TYR A  71       8.177  -2.829  -0.760  1.00  1.00           N  
ATOM    638  CA  TYR A  71       8.238  -1.813   0.272  1.00  1.00           C  
ATOM    639  C   TYR A  71       7.396  -2.238   1.466  1.00  1.00           C  
ATOM    640  O   TYR A  71       7.924  -2.296   2.575  1.00  1.00           O  
ATOM    641  CB  TYR A  71       7.743  -0.485  -0.295  1.00  1.00           C  
ATOM    642  CG  TYR A  71       8.852   0.495  -0.592  1.00  1.00           C  
ATOM    643  CD1 TYR A  71       8.851   1.758   0.014  1.00  1.00           C  
ATOM    644  CD2 TYR A  71       9.881   0.142  -1.473  1.00  1.00           C  
ATOM    645  CE1 TYR A  71       9.880   2.666  -0.262  1.00  1.00           C  
ATOM    646  CE2 TYR A  71      10.910   1.051  -1.748  1.00  1.00           C  
ATOM    647  CZ  TYR A  71      10.909   2.313  -1.142  1.00  1.00           C  
ATOM    648  OH  TYR A  71      11.912   3.198  -1.410  1.00  1.00           O  
ATOM    649  H   TYR A  71       8.044  -2.535  -1.717  1.00  1.00           H  
ATOM    650  HA  TYR A  71       9.274  -1.696   0.593  1.00  1.00           H  
ATOM    651  HB2 TYR A  71       7.196  -0.682  -1.217  1.00  1.00           H  
ATOM    652  HB3 TYR A  71       7.062  -0.032   0.426  1.00  1.00           H  
ATOM    653  HD1 TYR A  71       8.057   2.030   0.693  1.00  1.00           H  
ATOM    654  HD2 TYR A  71       9.882  -0.832  -1.940  1.00  1.00           H  
ATOM    655  HE1 TYR A  71       9.880   3.640   0.205  1.00  1.00           H  
ATOM    656  HE2 TYR A  71      11.704   0.778  -2.427  1.00  1.00           H  
ATOM    657  HH  TYR A  71      12.467   2.925  -2.144  1.00  1.00           H  
ATOM    658  N   ILE A  72       6.125  -2.523   1.224  1.00  1.00           N  
ATOM    659  CA  ILE A  72       5.235  -2.939   2.295  1.00  1.00           C  
ATOM    660  C   ILE A  72       5.986  -3.879   3.240  1.00  1.00           C  
ATOM    661  O   ILE A  72       5.774  -3.845   4.452  1.00  1.00           O  
ATOM    662  CB  ILE A  72       3.951  -3.542   1.720  1.00  1.00           C  
ATOM    663  CG1 ILE A  72       4.263  -4.738   0.818  1.00  1.00           C  
ATOM    664  CG2 ILE A  72       3.123  -2.478   0.996  1.00  1.00           C  
ATOM    665  CD1 ILE A  72       3.144  -5.779   0.883  1.00  1.00           C  
ATOM    666  H   ILE A  72       5.703  -2.473   0.319  1.00  1.00           H  
ATOM    667  HA  ILE A  72       4.951  -2.045   2.850  1.00  1.00           H  
ATOM    668  HB  ILE A  72       3.347  -3.911   2.549  1.00  1.00           H  
ATOM    669 HG122ILE A  72       4.390  -4.399  -0.210  1.00  1.00           H  
ATOM    670 HG133ILE A  72       5.205  -5.192   1.124  1.00  1.00           H  
ATOM    671 HG221ILE A  72       3.094  -2.704  -0.070  1.00  1.00           H  
ATOM    672 HG222ILE A  72       2.108  -2.475   1.394  1.00  1.00           H  
ATOM    673 HG223ILE A  72       3.576  -1.499   1.149  1.00  1.00           H  
ATOM    674 HD111ILE A  72       3.285  -6.514   0.091  1.00  1.00           H  
ATOM    675 HD112ILE A  72       3.168  -6.279   1.852  1.00  1.00           H  
ATOM    676 HD113ILE A  72       2.181  -5.286   0.754  1.00  1.00           H  
ATOM    677  N   ARG A  73       6.847  -4.695   2.651  1.00  1.00           N  
ATOM    678  CA  ARG A  73       7.630  -5.642   3.426  1.00  1.00           C  
ATOM    679  C   ARG A  73       8.462  -4.907   4.479  1.00  1.00           C  
ATOM    680  O   ARG A  73       8.266  -5.103   5.677  1.00  1.00           O  
ATOM    681  CB  ARG A  73       8.563  -6.454   2.524  1.00  1.00           C  
ATOM    682  CG  ARG A  73       8.999  -7.749   3.211  1.00  1.00           C  
ATOM    683  CD  ARG A  73      10.299  -7.545   3.991  1.00  1.00           C  
ATOM    684  NE  ARG A  73      10.981  -8.844   4.188  1.00  1.00           N  
ATOM    685  CZ  ARG A  73      12.196  -8.983   4.760  1.00  1.00           C  
ATOM    686  NH1 ARG A  73      12.710 -10.192   4.885  1.00  1.00           N  
ATOM    687  NH2 ARG A  73      12.875  -7.901   5.197  1.00  1.00           N  
ATOM    688  H   ARG A  73       7.013  -4.716   1.665  1.00  1.00           H  
ATOM    689  HA  ARG A  73       6.894  -6.296   3.894  1.00  1.00           H  
ATOM    690  HB2 ARG A  73       8.057  -6.687   1.587  1.00  1.00           H  
ATOM    691  HB3 ARG A  73       9.440  -5.858   2.273  1.00  1.00           H  
ATOM    692  HG2 ARG A  73       8.215  -8.089   3.887  1.00  1.00           H  
ATOM    693  HG3 ARG A  73       9.138  -8.532   2.465  1.00  1.00           H  
ATOM    694  HD2 ARG A  73      10.953  -6.860   3.452  1.00  1.00           H  
ATOM    695  HD3 ARG A  73      10.085  -7.088   4.957  1.00  1.00           H  
ATOM    696  HE  ARG A  73      10.512  -9.672   3.878  1.00  1.00           H  
ATOM    697  N   ASN A  74       9.373  -4.077   3.993  1.00  1.00           N  
ATOM    698  CA  ASN A  74      10.236  -3.312   4.878  1.00  1.00           C  
ATOM    699  C   ASN A  74      10.142  -1.828   4.516  1.00  1.00           C  
ATOM    700  O   ASN A  74      11.047  -1.242   3.927  1.00  1.00           O  
ATOM    701  CB  ASN A  74      11.696  -3.743   4.732  1.00  1.00           C  
ATOM    702  CG  ASN A  74      12.490  -3.430   6.002  1.00  1.00           C  
ATOM    703  OD1 ASN A  74      13.389  -2.605   6.015  1.00  1.00           O  
ATOM    704  ND2 ASN A  74      12.109  -4.133   7.065  1.00  1.00           N  
ATOM    705  H   ASN A  74       9.526  -3.924   3.017  1.00  1.00           H  
ATOM    706  HA  ASN A  74       9.871  -3.520   5.884  1.00  1.00           H  
ATOM    707  HB2 ASN A  74      11.744  -4.812   4.523  1.00  1.00           H  
ATOM    708  HB3 ASN A  74      12.147  -3.232   3.881  1.00  1.00           H  
ATOM    709 HD211ASN A  74      11.364  -4.795   6.986  1.00  1.00           H  
ATOM    710 HD212ASN A  74      12.569  -3.999   7.943  1.00  1.00           H  
ATOM    711  N   PRO A  75       9.010  -1.227   4.888  1.00  1.00           N  
ATOM    712  CA  PRO A  75       8.711   0.169   4.649  1.00  1.00           C  
ATOM    713  C   PRO A  75       9.378   1.023   5.718  1.00  1.00           C  
ATOM    714  O   PRO A  75       9.969   0.465   6.641  1.00  1.00           O  
ATOM    715  CB  PRO A  75       7.189   0.265   4.742  1.00  1.00           C  
ATOM    716  CG  PRO A  75       6.818  -0.838   5.669  1.00  1.00           C  
ATOM    717  CD  PRO A  75       7.925  -1.886   5.582  1.00  1.00           C  
ATOM    718  HA  PRO A  75       9.051   0.479   3.662  1.00  1.00           H  
ATOM    719  HB2 PRO A  75       6.857   1.240   5.099  1.00  1.00           H  
ATOM    720  HB3 PRO A  75       6.756   0.042   3.767  1.00  1.00           H  
ATOM    721  HG2 PRO A  75       6.852  -0.360   6.648  1.00  1.00           H  
ATOM    722  HG3 PRO A  75       5.831  -1.261   5.480  1.00  1.00           H  
ATOM    723  HD2 PRO A  75       8.227  -2.216   6.576  1.00  1.00           H  
ATOM    724  HD3 PRO A  75       7.585  -2.734   4.988  1.00  1.00           H  
ATOM    725  N   GLY A  76       9.276   2.337   5.577  1.00  1.00           N  
ATOM    726  CA  GLY A  76       9.879   3.242   6.540  1.00  1.00           C  
ATOM    727  C   GLY A  76       8.956   3.457   7.742  1.00  1.00           C  
ATOM    728  O   GLY A  76       7.936   2.792   7.908  1.00  1.00           O  
ATOM    729  H   GLY A  76       8.794   2.782   4.822  1.00  1.00           H  
ATOM    730  HA2 GLY A  76      10.833   2.837   6.878  1.00  1.00           H  
ATOM    731  HA3 GLY A  76      10.089   4.199   6.063  1.00  1.00           H  
ATOM    732  N   PRO A  77       9.344   4.415   8.587  1.00  1.00           N  
ATOM    733  CA  PRO A  77       8.623   4.786   9.786  1.00  1.00           C  
ATOM    734  C   PRO A  77       7.242   5.303   9.411  1.00  1.00           C  
ATOM    735  O   PRO A  77       7.067   5.768   8.285  1.00  1.00           O  
ATOM    736  CB  PRO A  77       9.466   5.889  10.423  1.00  1.00           C  
ATOM    737  CG  PRO A  77      10.335   6.420   9.338  1.00  1.00           C  
ATOM    738  CD  PRO A  77      10.538   5.215   8.422  1.00  1.00           C  
ATOM    739  HA  PRO A  77       8.530   3.939  10.465  1.00  1.00           H  
ATOM    740  HB2 PRO A  77       8.853   6.669  10.876  1.00  1.00           H  
ATOM    741  HB3 PRO A  77      10.135   5.447  11.161  1.00  1.00           H  
ATOM    742  HG2 PRO A  77       9.616   7.100   8.881  1.00  1.00           H  
ATOM    743  HG3 PRO A  77      11.269   6.936   9.557  1.00  1.00           H  
ATOM    744  HD2 PRO A  77      10.669   5.531   7.387  1.00  1.00           H  
ATOM    745  HD3 PRO A  77      11.402   4.640   8.755  1.00  1.00           H  
ATOM    746  N   GLY A  78       6.302   5.213  10.340  1.00  1.00           N  
ATOM    747  CA  GLY A  78       4.949   5.676  10.083  1.00  1.00           C  
ATOM    748  C   GLY A  78       4.053   4.524   9.624  1.00  1.00           C  
ATOM    749  O   GLY A  78       2.864   4.494   9.939  1.00  1.00           O  
ATOM    750  H   GLY A  78       6.452   4.833  11.253  1.00  1.00           H  
ATOM    751  HA2 GLY A  78       4.536   6.125  10.987  1.00  1.00           H  
ATOM    752  HA3 GLY A  78       4.965   6.454   9.320  1.00  1.00           H  
ATOM    753  N   MET A  79       4.657   3.603   8.888  1.00  1.00           N  
ATOM    754  CA  MET A  79       3.929   2.452   8.382  1.00  1.00           C  
ATOM    755  C   MET A  79       4.538   1.148   8.900  1.00  1.00           C  
ATOM    756  O   MET A  79       5.742   0.915   8.827  1.00  1.00           O  
ATOM    757  CB  MET A  79       3.961   2.459   6.853  1.00  1.00           C  
ATOM    758  CG  MET A  79       2.741   1.737   6.276  1.00  1.00           C  
ATOM    759  SD  MET A  79       2.508   2.204   4.569  1.00  1.00           S  
ATOM    760  CE  MET A  79       3.038   0.702   3.762  1.00  1.00           C  
ATOM    761  H   MET A  79       5.625   3.635   8.636  1.00  1.00           H  
ATOM    762  HA  MET A  79       2.912   2.561   8.759  1.00  1.00           H  
ATOM    763  HB2 MET A  79       3.986   3.487   6.490  1.00  1.00           H  
ATOM    764  HB3 MET A  79       4.873   1.975   6.502  1.00  1.00           H  
ATOM    765  HG2 MET A  79       2.877   0.659   6.351  1.00  1.00           H  
ATOM    766  HG3 MET A  79       1.852   1.988   6.855  1.00  1.00           H  
ATOM    767  HE1 MET A  79       4.127   0.682   3.712  1.00  1.00           H  
ATOM    768  HE2 MET A  79       2.684  -0.159   4.328  1.00  1.00           H  
ATOM    769  HE3 MET A  79       2.628   0.667   2.753  1.00  1.00           H  
ATOM    770  N   PRO A  80       3.665   0.290   9.434  1.00  1.00           N  
ATOM    771  CA  PRO A  80       4.020  -1.001   9.982  1.00  1.00           C  
ATOM    772  C   PRO A  80       4.799  -1.799   8.946  1.00  1.00           C  
ATOM    773  O   PRO A  80       5.559  -1.202   8.185  1.00  1.00           O  
ATOM    774  CB  PRO A  80       2.686  -1.672  10.300  1.00  1.00           C  
ATOM    775  CG  PRO A  80       1.717  -0.585  10.437  1.00  1.00           C  
ATOM    776  CD  PRO A  80       2.242   0.531   9.537  1.00  1.00           C  
ATOM    777  HA  PRO A  80       4.616  -0.891  10.889  1.00  1.00           H  
ATOM    778  HB2 PRO A  80       2.360  -2.342   9.505  1.00  1.00           H  
ATOM    779  HB3 PRO A  80       2.771  -2.208  11.246  1.00  1.00           H  
ATOM    780  HG2 PRO A  80       0.675  -0.787  10.188  1.00  1.00           H  
ATOM    781  HG3 PRO A  80       1.821  -0.346  11.496  1.00  1.00           H  
ATOM    782  HD2 PRO A  80       1.759   0.502   8.560  1.00  1.00           H  
ATOM    783  HD3 PRO A  80       2.078   1.498  10.012  1.00  1.00           H  
ATOM    784  N   ALA A  81       4.603  -3.109   8.935  1.00  1.00           N  
ATOM    785  CA  ALA A  81       5.298  -3.962   7.986  1.00  1.00           C  
ATOM    786  C   ALA A  81       4.500  -5.251   7.786  1.00  1.00           C  
ATOM    787  O   ALA A  81       3.683  -5.618   8.629  1.00  1.00           O  
ATOM    788  CB  ALA A  81       6.720  -4.228   8.486  1.00  1.00           C  
ATOM    789  H   ALA A  81       3.983  -3.587   9.557  1.00  1.00           H  
ATOM    790  HA  ALA A  81       5.354  -3.427   7.038  1.00  1.00           H  
ATOM    791  HB1 ALA A  81       6.724  -4.248   9.576  1.00  1.00           H  
ATOM    792  HB2 ALA A  81       7.065  -5.189   8.104  1.00  1.00           H  
ATOM    793  HB3 ALA A  81       7.382  -3.438   8.134  1.00  1.00           H  
ATOM    794  N   PHE A  82       4.763  -5.904   6.663  1.00  1.00           N  
ATOM    795  CA  PHE A  82       4.079  -7.145   6.341  1.00  1.00           C  
ATOM    796  C   PHE A  82       5.040  -8.152   5.707  1.00  1.00           C  
ATOM    797  O   PHE A  82       5.360  -8.051   4.523  1.00  1.00           O  
ATOM    798  CB  PHE A  82       2.981  -6.801   5.332  1.00  1.00           C  
ATOM    799  CG  PHE A  82       1.995  -5.740   5.823  1.00  1.00           C  
ATOM    800  CD1 PHE A  82       0.881  -6.112   6.510  1.00  1.00           C  
ATOM    801  CD2 PHE A  82       2.231  -4.424   5.573  1.00  1.00           C  
ATOM    802  CE1 PHE A  82      -0.034  -5.127   6.966  1.00  1.00           C  
ATOM    803  CE2 PHE A  82       1.315  -3.439   6.029  1.00  1.00           C  
ATOM    804  CZ  PHE A  82       0.202  -3.812   6.716  1.00  1.00           C  
ATOM    805  H   PHE A  82       5.429  -5.599   5.982  1.00  1.00           H  
ATOM    806  HA  PHE A  82       3.692  -7.553   7.274  1.00  1.00           H  
ATOM    807  HB2 PHE A  82       3.445  -6.452   4.410  1.00  1.00           H  
ATOM    808  HB3 PHE A  82       2.430  -7.709   5.087  1.00  1.00           H  
ATOM    809  HD1 PHE A  82       0.692  -7.167   6.711  1.00  1.00           H  
ATOM    810  HD2 PHE A  82       3.123  -4.126   5.022  1.00  1.00           H  
ATOM    811  HE1 PHE A  82      -0.926  -5.426   7.517  1.00  1.00           H  
ATOM    812  HE2 PHE A  82       1.505  -2.385   5.828  1.00  1.00           H  
ATOM    813  HZ  PHE A  82      -0.501  -3.055   7.065  1.00  1.00           H  
ATOM    814  N   GLY A  83       5.474  -9.102   6.523  1.00  1.00           N  
ATOM    815  CA  GLY A  83       6.393 -10.127   6.057  1.00  1.00           C  
ATOM    816  C   GLY A  83       5.636 -11.382   5.616  1.00  1.00           C  
ATOM    817  O   GLY A  83       4.410 -11.368   5.516  1.00  1.00           O  
ATOM    818  H   GLY A  83       5.209  -9.177   7.484  1.00  1.00           H  
ATOM    819  HA2 GLY A  83       6.981  -9.741   5.224  1.00  1.00           H  
ATOM    820  HA3 GLY A  83       7.094 -10.381   6.852  1.00  1.00           H  
ATOM    821  N   GLU A  84       6.398 -12.436   5.365  1.00  1.00           N  
ATOM    822  CA  GLU A  84       5.815 -13.696   4.937  1.00  1.00           C  
ATOM    823  C   GLU A  84       5.210 -14.434   6.133  1.00  1.00           C  
ATOM    824  O   GLU A  84       4.714 -15.550   5.992  1.00  1.00           O  
ATOM    825  CB  GLU A  84       6.852 -14.566   4.224  1.00  1.00           C  
ATOM    826  CG  GLU A  84       7.927 -15.049   5.200  1.00  1.00           C  
ATOM    827  CD  GLU A  84       7.874 -16.569   5.366  1.00  1.00           C  
ATOM    828  OE1 GLU A  84       7.310 -17.267   4.510  1.00  1.00           O  
ATOM    829  OE2 GLU A  84       8.446 -17.021   6.430  1.00  1.00           O  
ATOM    830  H   GLU A  84       7.395 -12.438   5.448  1.00  1.00           H  
ATOM    831  HA  GLU A  84       5.029 -13.427   4.232  1.00  1.00           H  
ATOM    832  HB2 GLU A  84       6.360 -15.424   3.766  1.00  1.00           H  
ATOM    833  HB3 GLU A  84       7.317 -13.998   3.418  1.00  1.00           H  
ATOM    834  HG2 GLU A  84       8.912 -14.753   4.837  1.00  1.00           H  
ATOM    835  HG3 GLU A  84       7.787 -14.568   6.168  1.00  1.00           H  
ATOM    836  HE2 GLU A  84       7.758 -17.236   7.123  1.00  1.00           H  
ATOM    837  N   ALA A  85       5.271 -13.780   7.284  1.00  1.00           N  
ATOM    838  CA  ALA A  85       4.735 -14.359   8.503  1.00  1.00           C  
ATOM    839  C   ALA A  85       3.216 -14.488   8.377  1.00  1.00           C  
ATOM    840  O   ALA A  85       2.637 -15.488   8.799  1.00  1.00           O  
ATOM    841  CB  ALA A  85       5.150 -13.503   9.701  1.00  1.00           C  
ATOM    842  H   ALA A  85       5.677 -12.872   7.390  1.00  1.00           H  
ATOM    843  HA  ALA A  85       5.168 -15.354   8.616  1.00  1.00           H  
ATOM    844  HB1 ALA A  85       6.148 -13.795  10.028  1.00  1.00           H  
ATOM    845  HB2 ALA A  85       5.156 -12.452   9.412  1.00  1.00           H  
ATOM    846  HB3 ALA A  85       4.442 -13.651  10.517  1.00  1.00           H  
ATOM    847  N   MET A  86       2.614 -13.462   7.794  1.00  1.00           N  
ATOM    848  CA  MET A  86       1.173 -13.448   7.607  1.00  1.00           C  
ATOM    849  C   MET A  86       0.813 -13.431   6.120  1.00  1.00           C  
ATOM    850  O   MET A  86       0.067 -14.288   5.648  1.00  1.00           O  
ATOM    851  CB  MET A  86       0.581 -12.213   8.290  1.00  1.00           C  
ATOM    852  CG  MET A  86      -0.920 -12.386   8.530  1.00  1.00           C  
ATOM    853  SD  MET A  86      -1.516 -11.103   9.618  1.00  1.00           S  
ATOM    854  CE  MET A  86      -0.866 -11.689  11.174  1.00  1.00           C  
ATOM    855  H   MET A  86       3.092 -12.653   7.454  1.00  1.00           H  
ATOM    856  HA  MET A  86       0.809 -14.368   8.066  1.00  1.00           H  
ATOM    857  HB2 MET A  86       1.087 -12.041   9.239  1.00  1.00           H  
ATOM    858  HB3 MET A  86       0.755 -11.333   7.671  1.00  1.00           H  
ATOM    859  HG2 MET A  86      -1.455 -12.347   7.581  1.00  1.00           H  
ATOM    860  HG3 MET A  86      -1.117 -13.365   8.966  1.00  1.00           H  
ATOM    861  HE1 MET A  86      -0.149 -12.490  10.989  1.00  1.00           H  
ATOM    862  HE2 MET A  86      -0.369 -10.869  11.692  1.00  1.00           H  
ATOM    863  HE3 MET A  86      -1.682 -12.067  11.789  1.00  1.00           H  
ATOM    864  N   ILE A  87       1.361 -12.447   5.423  1.00  1.00           N  
ATOM    865  CA  ILE A  87       1.107 -12.307   3.999  1.00  1.00           C  
ATOM    866  C   ILE A  87       2.419 -12.484   3.232  1.00  1.00           C  
ATOM    867  O   ILE A  87       3.374 -11.726   3.388  1.00  1.00           O  
ATOM    868  CB  ILE A  87       0.398 -10.983   3.708  1.00  1.00           C  
ATOM    869  CG1 ILE A  87      -0.838 -10.817   4.593  1.00  1.00           C  
ATOM    870  CG2 ILE A  87       0.060 -10.857   2.221  1.00  1.00           C  
ATOM    871  CD1 ILE A  87      -1.816  -9.808   3.987  1.00  1.00           C  
ATOM    872  H   ILE A  87       1.967 -11.754   5.814  1.00  1.00           H  
ATOM    873  HA  ILE A  87       0.427 -13.108   3.708  1.00  1.00           H  
ATOM    874  HB  ILE A  87       1.081 -10.169   3.953  1.00  1.00           H  
ATOM    875 HG122ILE A  87      -1.334 -11.780   4.716  1.00  1.00           H  
ATOM    876 HG133ILE A  87      -0.537 -10.485   5.587  1.00  1.00           H  
ATOM    877 HG221ILE A  87      -0.945 -11.239   2.043  1.00  1.00           H  
ATOM    878 HG222ILE A  87       0.108  -9.809   1.926  1.00  1.00           H  
ATOM    879 HG223ILE A  87       0.777 -11.432   1.636  1.00  1.00           H  
ATOM    880 HD111ILE A  87      -2.323  -9.268   4.786  1.00  1.00           H  
ATOM    881 HD112ILE A  87      -1.268  -9.103   3.362  1.00  1.00           H  
ATOM    882 HD113ILE A  87      -2.552 -10.335   3.380  1.00  1.00           H  
ATOM    883  N   PRO A  88       2.444 -13.517   2.387  1.00  1.00           N  
ATOM    884  CA  PRO A  88       3.580 -13.869   1.561  1.00  1.00           C  
ATOM    885  C   PRO A  88       3.715 -12.864   0.426  1.00  1.00           C  
ATOM    886  O   PRO A  88       2.720 -12.465  -0.174  1.00  1.00           O  
ATOM    887  CB  PRO A  88       3.257 -15.262   1.025  1.00  1.00           C  
ATOM    888  CG  PRO A  88       1.778 -15.319   1.017  1.00  1.00           C  
ATOM    889  CD  PRO A  88       1.340 -14.429   2.179  1.00  1.00           C  
ATOM    890  HA  PRO A  88       4.498 -13.890   2.147  1.00  1.00           H  
ATOM    891  HB2 PRO A  88       3.717 -15.448   0.054  1.00  1.00           H  
ATOM    892  HB3 PRO A  88       3.576 -16.008   1.752  1.00  1.00           H  
ATOM    893  HG2 PRO A  88       1.809 -14.726   0.103  1.00  1.00           H  
ATOM    894  HG3 PRO A  88       1.129 -16.186   0.893  1.00  1.00           H  
ATOM    895  HD2 PRO A  88       0.421 -13.896   1.936  1.00  1.00           H  
ATOM    896  HD3 PRO A  88       1.203 -15.033   3.076  1.00  1.00           H  
ATOM    897  N   PRO A  89       4.952 -12.456   0.132  1.00  1.00           N  
ATOM    898  CA  PRO A  89       5.271 -11.508  -0.913  1.00  1.00           C  
ATOM    899  C   PRO A  89       4.424 -11.799  -2.143  1.00  1.00           C  
ATOM    900  O   PRO A  89       3.889 -10.861  -2.732  1.00  1.00           O  
ATOM    901  CB  PRO A  89       6.754 -11.730  -1.204  1.00  1.00           C  
ATOM    902  CG  PRO A  89       7.301 -12.253   0.063  1.00  1.00           C  
ATOM    903  CD  PRO A  89       6.144 -12.906   0.817  1.00  1.00           C  
ATOM    904  HA  PRO A  89       5.099 -10.484  -0.579  1.00  1.00           H  
ATOM    905  HB2 PRO A  89       6.915 -12.465  -1.993  1.00  1.00           H  
ATOM    906  HB3 PRO A  89       7.215 -10.777  -1.464  1.00  1.00           H  
ATOM    907  HG2 PRO A  89       8.147 -12.939   0.041  1.00  1.00           H  
ATOM    908  HG3 PRO A  89       7.591 -11.296   0.498  1.00  1.00           H  
ATOM    909  HD2 PRO A  89       6.232 -13.992   0.798  1.00  1.00           H  
ATOM    910  HD3 PRO A  89       6.123 -12.544   1.845  1.00  1.00           H  
ATOM    911  N   ALA A  90       4.319 -13.070  -2.504  1.00  1.00           N  
ATOM    912  CA  ALA A  90       3.535 -13.455  -3.665  1.00  1.00           C  
ATOM    913  C   ALA A  90       2.089 -12.994  -3.475  1.00  1.00           C  
ATOM    914  O   ALA A  90       1.462 -12.499  -4.411  1.00  1.00           O  
ATOM    915  CB  ALA A  90       3.642 -14.967  -3.875  1.00  1.00           C  
ATOM    916  H   ALA A  90       4.757 -13.827  -2.020  1.00  1.00           H  
ATOM    917  HA  ALA A  90       3.957 -12.950  -4.534  1.00  1.00           H  
ATOM    918  HB1 ALA A  90       3.907 -15.446  -2.932  1.00  1.00           H  
ATOM    919  HB2 ALA A  90       2.684 -15.354  -4.223  1.00  1.00           H  
ATOM    920  HB3 ALA A  90       4.411 -15.177  -4.618  1.00  1.00           H  
ATOM    921  N   ASP A  91       1.600 -13.173  -2.256  1.00  1.00           N  
ATOM    922  CA  ASP A  91       0.239 -12.781  -1.931  1.00  1.00           C  
ATOM    923  C   ASP A  91       0.153 -11.255  -1.868  1.00  1.00           C  
ATOM    924  O   ASP A  91      -0.937 -10.694  -1.772  1.00  1.00           O  
ATOM    925  CB  ASP A  91      -0.183 -13.335  -0.569  1.00  1.00           C  
ATOM    926  CG  ASP A  91      -0.492 -14.833  -0.547  1.00  1.00           C  
ATOM    927  OD1 ASP A  91      -1.260 -15.315   0.299  1.00  1.00           O  
ATOM    928  OD2 ASP A  91       0.101 -15.525  -1.460  1.00  1.00           O  
ATOM    929  H   ASP A  91       2.116 -13.576  -1.501  1.00  1.00           H  
ATOM    930  HA  ASP A  91      -0.378 -13.201  -2.726  1.00  1.00           H  
ATOM    931  HB2 ASP A  91       0.611 -13.133   0.151  1.00  1.00           H  
ATOM    932  HB3 ASP A  91      -1.066 -12.793  -0.230  1.00  1.00           H  
ATOM    933  HD2 ASP A  91       0.443 -16.382  -1.073  1.00  1.00           H  
ATOM    934  N   ALA A  92       1.318 -10.626  -1.924  1.00  1.00           N  
ATOM    935  CA  ALA A  92       1.388  -9.175  -1.875  1.00  1.00           C  
ATOM    936  C   ALA A  92       1.289  -8.616  -3.295  1.00  1.00           C  
ATOM    937  O   ALA A  92       0.864  -7.477  -3.489  1.00  1.00           O  
ATOM    938  CB  ALA A  92       2.678  -8.751  -1.170  1.00  1.00           C  
ATOM    939  H   ALA A  92       2.201 -11.090  -2.002  1.00  1.00           H  
ATOM    940  HA  ALA A  92       0.538  -8.821  -1.293  1.00  1.00           H  
ATOM    941  HB1 ALA A  92       2.435  -8.299  -0.208  1.00  1.00           H  
ATOM    942  HB2 ALA A  92       3.311  -9.624  -1.011  1.00  1.00           H  
ATOM    943  HB3 ALA A  92       3.208  -8.026  -1.788  1.00  1.00           H  
ATOM    944  N   LEU A  93       1.688  -9.441  -4.252  1.00  1.00           N  
ATOM    945  CA  LEU A  93       1.648  -9.042  -5.648  1.00  1.00           C  
ATOM    946  C   LEU A  93       0.193  -8.841  -6.076  1.00  1.00           C  
ATOM    947  O   LEU A  93      -0.079  -8.161  -7.064  1.00  1.00           O  
ATOM    948  CB  LEU A  93       2.410 -10.048  -6.514  1.00  1.00           C  
ATOM    949  CG  LEU A  93       3.929 -10.076  -6.330  1.00  1.00           C  
ATOM    950  CD1 LEU A  93       4.545 -11.281  -7.043  1.00  1.00           C  
ATOM    951  CD2 LEU A  93       4.561  -8.758  -6.782  1.00  1.00           C  
ATOM    952  H   LEU A  93       2.032 -10.365  -4.085  1.00  1.00           H  
ATOM    953  HA  LEU A  93       2.168  -8.087  -5.730  1.00  1.00           H  
ATOM    954  HB2 LEU A  93       2.020 -11.044  -6.307  1.00  1.00           H  
ATOM    955  HB3 LEU A  93       2.195  -9.832  -7.561  1.00  1.00           H  
ATOM    956  HG  LEU A  93       4.142 -10.188  -5.267  1.00  1.00           H  
ATOM    957 HD111LEU A  93       4.920 -10.973  -8.019  1.00  1.00           H  
ATOM    958 HD112LEU A  93       5.367 -11.675  -6.446  1.00  1.00           H  
ATOM    959 HD113LEU A  93       3.787 -12.054  -7.172  1.00  1.00           H  
ATOM    960 HD221LEU A  93       5.641  -8.807  -6.644  1.00  1.00           H  
ATOM    961 HD222LEU A  93       4.336  -8.589  -7.835  1.00  1.00           H  
ATOM    962 HD223LEU A  93       4.156  -7.939  -6.188  1.00  1.00           H  
ATOM    963  N   LYS A  94      -0.704  -9.444  -5.310  1.00  1.00           N  
ATOM    964  CA  LYS A  94      -2.125  -9.339  -5.597  1.00  1.00           C  
ATOM    965  C   LYS A  94      -2.678  -8.066  -4.955  1.00  1.00           C  
ATOM    966  O   LYS A  94      -3.700  -7.540  -5.392  1.00  1.00           O  
ATOM    967  CB  LYS A  94      -2.854 -10.613  -5.166  1.00  1.00           C  
ATOM    968  CG  LYS A  94      -2.784 -10.797  -3.648  1.00  1.00           C  
ATOM    969  CD  LYS A  94      -4.165 -11.118  -3.071  1.00  1.00           C  
ATOM    970  CE  LYS A  94      -4.801 -12.303  -3.799  1.00  1.00           C  
ATOM    971  NZ  LYS A  94      -6.272 -12.148  -3.855  1.00  1.00           N  
ATOM    972  H   LYS A  94      -0.475  -9.995  -4.508  1.00  1.00           H  
ATOM    973  HA  LYS A  94      -2.234  -9.256  -6.679  1.00  1.00           H  
ATOM    974  HB2 LYS A  94      -3.896 -10.566  -5.482  1.00  1.00           H  
ATOM    975  HB3 LYS A  94      -2.410 -11.477  -5.661  1.00  1.00           H  
ATOM    976  HG2 LYS A  94      -2.090 -11.601  -3.407  1.00  1.00           H  
ATOM    977  HG3 LYS A  94      -2.395  -9.890  -3.186  1.00  1.00           H  
ATOM    978  HD2 LYS A  94      -4.075 -11.345  -2.009  1.00  1.00           H  
ATOM    979  HD3 LYS A  94      -4.811 -10.245  -3.157  1.00  1.00           H  
ATOM    980  HE2 LYS A  94      -4.399 -12.376  -4.810  1.00  1.00           H  
ATOM    981  HE3 LYS A  94      -4.547 -13.232  -3.287  1.00  1.00           H  
ATOM    982  HZ1 LYS A  94      -6.659 -11.871  -2.960  1.00  1.00           H  
ATOM    983  HZ2 LYS A  94      -6.554 -11.444  -4.528  1.00  1.00           H  
ATOM    984  N   ILE A  95      -1.979  -7.608  -3.927  1.00  1.00           N  
ATOM    985  CA  ILE A  95      -2.387  -6.406  -3.220  1.00  1.00           C  
ATOM    986  C   ILE A  95      -2.110  -5.184  -4.097  1.00  1.00           C  
ATOM    987  O   ILE A  95      -3.004  -4.376  -4.344  1.00  1.00           O  
ATOM    988  CB  ILE A  95      -1.720  -6.340  -1.845  1.00  1.00           C  
ATOM    989  CG1 ILE A  95      -1.910  -7.652  -1.079  1.00  1.00           C  
ATOM    990  CG2 ILE A  95      -2.221  -5.134  -1.049  1.00  1.00           C  
ATOM    991  CD1 ILE A  95      -3.329  -7.756  -0.515  1.00  1.00           C  
ATOM    992  H   ILE A  95      -1.148  -8.042  -3.578  1.00  1.00           H  
ATOM    993  HA  ILE A  95      -3.462  -6.475  -3.053  1.00  1.00           H  
ATOM    994  HB  ILE A  95      -0.648  -6.206  -1.992  1.00  1.00           H  
ATOM    995 HG122ILE A  95      -1.715  -8.495  -1.742  1.00  1.00           H  
ATOM    996 HG133ILE A  95      -1.186  -7.711  -0.267  1.00  1.00           H  
ATOM    997 HG221ILE A  95      -3.246  -4.906  -1.341  1.00  1.00           H  
ATOM    998 HG222ILE A  95      -2.190  -5.363   0.016  1.00  1.00           H  
ATOM    999 HG223ILE A  95      -1.585  -4.273  -1.254  1.00  1.00           H  
ATOM   1000 HD111ILE A  95      -3.374  -8.573   0.205  1.00  1.00           H  
ATOM   1001 HD112ILE A  95      -3.593  -6.821  -0.022  1.00  1.00           H  
ATOM   1002 HD113ILE A  95      -4.029  -7.949  -1.328  1.00  1.00           H  
ATOM   1003  N   GLY A  96      -0.866  -5.087  -4.545  1.00  1.00           N  
ATOM   1004  CA  GLY A  96      -0.460  -3.976  -5.389  1.00  1.00           C  
ATOM   1005  C   GLY A  96      -1.511  -3.691  -6.464  1.00  1.00           C  
ATOM   1006  O   GLY A  96      -1.643  -2.558  -6.923  1.00  1.00           O  
ATOM   1007  H   GLY A  96      -0.145  -5.748  -4.339  1.00  1.00           H  
ATOM   1008  HA2 GLY A  96      -0.309  -3.086  -4.778  1.00  1.00           H  
ATOM   1009  HA3 GLY A  96       0.496  -4.205  -5.861  1.00  1.00           H  
ATOM   1010  N   GLU A  97      -2.232  -4.740  -6.834  1.00  1.00           N  
ATOM   1011  CA  GLU A  97      -3.267  -4.617  -7.846  1.00  1.00           C  
ATOM   1012  C   GLU A  97      -4.399  -3.720  -7.341  1.00  1.00           C  
ATOM   1013  O   GLU A  97      -4.846  -2.792  -8.011  1.00  1.00           O  
ATOM   1014  CB  GLU A  97      -3.798  -5.991  -8.258  1.00  1.00           C  
ATOM   1015  CG  GLU A  97      -2.653  -6.991  -8.435  1.00  1.00           C  
ATOM   1016  CD  GLU A  97      -3.119  -8.226  -9.208  1.00  1.00           C  
ATOM   1017  OE1 GLU A  97      -3.791  -9.098  -8.636  1.00  1.00           O  
ATOM   1018  OE2 GLU A  97      -2.759  -8.263 -10.446  1.00  1.00           O  
ATOM   1019  H   GLU A  97      -2.118  -5.659  -6.456  1.00  1.00           H  
ATOM   1020  HA  GLU A  97      -2.780  -4.151  -8.703  1.00  1.00           H  
ATOM   1021  HB2 GLU A  97      -4.492  -6.358  -7.501  1.00  1.00           H  
ATOM   1022  HB3 GLU A  97      -4.358  -5.905  -9.189  1.00  1.00           H  
ATOM   1023  HG2 GLU A  97      -1.829  -6.515  -8.966  1.00  1.00           H  
ATOM   1024  HG3 GLU A  97      -2.272  -7.290  -7.458  1.00  1.00           H  
ATOM   1025  HE2 GLU A  97      -3.470  -7.857 -11.020  1.00  1.00           H  
ATOM   1026  N   TYR A  98      -4.859  -4.023  -6.125  1.00  1.00           N  
ATOM   1027  CA  TYR A  98      -5.931  -3.271  -5.505  1.00  1.00           C  
ATOM   1028  C   TYR A  98      -5.647  -1.780  -5.617  1.00  1.00           C  
ATOM   1029  O   TYR A  98      -6.593  -0.993  -5.621  1.00  1.00           O  
ATOM   1030  CB  TYR A  98      -6.063  -3.688  -4.043  1.00  1.00           C  
ATOM   1031  CG  TYR A  98      -7.221  -3.030  -3.331  1.00  1.00           C  
ATOM   1032  CD1 TYR A  98      -8.533  -3.429  -3.612  1.00  1.00           C  
ATOM   1033  CD2 TYR A  98      -6.983  -2.020  -2.391  1.00  1.00           C  
ATOM   1034  CE1 TYR A  98      -9.607  -2.820  -2.951  1.00  1.00           C  
ATOM   1035  CE2 TYR A  98      -8.056  -1.411  -1.731  1.00  1.00           C  
ATOM   1036  CZ  TYR A  98      -9.368  -1.810  -2.011  1.00  1.00           C  
ATOM   1037  OH  TYR A  98     -10.414  -1.217  -1.367  1.00  1.00           O  
ATOM   1038  H   TYR A  98      -4.457  -4.797  -5.615  1.00  1.00           H  
ATOM   1039  HA  TYR A  98      -6.864  -3.493  -6.022  1.00  1.00           H  
ATOM   1040  HB2 TYR A  98      -6.197  -4.769  -4.000  1.00  1.00           H  
ATOM   1041  HB3 TYR A  98      -5.142  -3.428  -3.522  1.00  1.00           H  
ATOM   1042  HD1 TYR A  98      -8.718  -4.208  -4.337  1.00  1.00           H  
ATOM   1043  HD2 TYR A  98      -5.970  -1.712  -2.175  1.00  1.00           H  
ATOM   1044  HE1 TYR A  98     -10.619  -3.128  -3.167  1.00  1.00           H  
ATOM   1045  HE2 TYR A  98      -7.872  -0.632  -1.005  1.00  1.00           H  
ATOM   1046  HH  TYR A  98     -10.203  -0.340  -1.038  1.00  1.00           H  
ATOM   1047  N   VAL A  99      -4.374  -1.423  -5.705  1.00  1.00           N  
ATOM   1048  CA  VAL A  99      -3.995  -0.025  -5.817  1.00  1.00           C  
ATOM   1049  C   VAL A  99      -3.747   0.316  -7.287  1.00  1.00           C  
ATOM   1050  O   VAL A  99      -2.894   1.146  -7.601  1.00  1.00           O  
ATOM   1051  CB  VAL A  99      -2.785   0.261  -4.925  1.00  1.00           C  
ATOM   1052  CG1 VAL A  99      -2.244   1.671  -5.170  1.00  1.00           C  
ATOM   1053  CG2 VAL A  99      -3.132   0.056  -3.449  1.00  1.00           C  
ATOM   1054  H   VAL A  99      -3.611  -2.069  -5.701  1.00  1.00           H  
ATOM   1055  HA  VAL A  99      -4.831   0.572  -5.454  1.00  1.00           H  
ATOM   1056  HB  VAL A  99      -2.000  -0.448  -5.186  1.00  1.00           H  
ATOM   1057 HG111VAL A  99      -1.507   1.643  -5.972  1.00  1.00           H  
ATOM   1058 HG112VAL A  99      -3.065   2.331  -5.454  1.00  1.00           H  
ATOM   1059 HG113VAL A  99      -1.776   2.045  -4.260  1.00  1.00           H  
ATOM   1060 HG221VAL A  99      -4.144  -0.337  -3.365  1.00  1.00           H  
ATOM   1061 HG222VAL A  99      -2.429  -0.650  -3.005  1.00  1.00           H  
ATOM   1062 HG223VAL A  99      -3.067   1.010  -2.924  1.00  1.00           H  
ATOM   1063  N   VAL A 100      -4.508  -0.341  -8.151  1.00  1.00           N  
ATOM   1064  CA  VAL A 100      -4.382  -0.117  -9.581  1.00  1.00           C  
ATOM   1065  C   VAL A 100      -5.757  -0.253 -10.237  1.00  1.00           C  
ATOM   1066  O   VAL A 100      -5.854  -0.481 -11.442  1.00  1.00           O  
ATOM   1067  CB  VAL A 100      -3.341  -1.072 -10.170  1.00  1.00           C  
ATOM   1068  CG1 VAL A 100      -3.297  -0.962 -11.695  1.00  1.00           C  
ATOM   1069  CG2 VAL A 100      -1.960  -0.821  -9.561  1.00  1.00           C  
ATOM   1070  H   VAL A 100      -5.199  -1.014  -7.887  1.00  1.00           H  
ATOM   1071  HA  VAL A 100      -4.023   0.902  -9.724  1.00  1.00           H  
ATOM   1072  HB  VAL A 100      -3.638  -2.090  -9.916  1.00  1.00           H  
ATOM   1073 HG111VAL A 100      -4.055  -1.614 -12.128  1.00  1.00           H  
ATOM   1074 HG112VAL A 100      -3.493   0.069 -11.991  1.00  1.00           H  
ATOM   1075 HG113VAL A 100      -2.312  -1.262 -12.053  1.00  1.00           H  
ATOM   1076 HG221VAL A 100      -1.689   0.226  -9.696  1.00  1.00           H  
ATOM   1077 HG222VAL A 100      -1.983  -1.057  -8.498  1.00  1.00           H  
ATOM   1078 HG223VAL A 100      -1.224  -1.453 -10.058  1.00  1.00           H  
ATOM   1079  N   ALA A 101      -6.786  -0.108  -9.416  1.00  1.00           N  
ATOM   1080  CA  ALA A 101      -8.152  -0.211  -9.901  1.00  1.00           C  
ATOM   1081  C   ALA A 101      -8.946   1.014  -9.442  1.00  1.00           C  
ATOM   1082  O   ALA A 101     -10.168   0.954  -9.316  1.00  1.00           O  
ATOM   1083  CB  ALA A 101      -8.769  -1.523  -9.413  1.00  1.00           C  
ATOM   1084  H   ALA A 101      -6.699   0.078  -8.437  1.00  1.00           H  
ATOM   1085  HA  ALA A 101      -8.116  -0.224 -10.991  1.00  1.00           H  
ATOM   1086  HB1 ALA A 101      -8.411  -1.740  -8.407  1.00  1.00           H  
ATOM   1087  HB2 ALA A 101      -9.855  -1.431  -9.400  1.00  1.00           H  
ATOM   1088  HB3 ALA A 101      -8.481  -2.332 -10.084  1.00  1.00           H  
ATOM   1089  N   SER A 102      -8.219   2.096  -9.205  1.00  1.00           N  
ATOM   1090  CA  SER A 102      -8.840   3.332  -8.763  1.00  1.00           C  
ATOM   1091  C   SER A 102      -7.934   4.520  -9.094  1.00  1.00           C  
ATOM   1092  O   SER A 102      -8.402   5.540  -9.598  1.00  1.00           O  
ATOM   1093  CB  SER A 102      -9.139   3.294  -7.263  1.00  1.00           C  
ATOM   1094  OG  SER A 102      -7.957   3.103  -6.489  1.00  1.00           O  
ATOM   1095  H   SER A 102      -7.225   2.136  -9.311  1.00  1.00           H  
ATOM   1096  HA  SER A 102      -9.776   3.399  -9.318  1.00  1.00           H  
ATOM   1097  HB2 SER A 102      -9.621   4.224  -6.965  1.00  1.00           H  
ATOM   1098  HB3 SER A 102      -9.843   2.488  -7.054  1.00  1.00           H  
ATOM   1099  HG  SER A 102      -8.200   2.881  -5.544  1.00  1.00           H  
ATOM   1100  N   PHE A 103      -6.655   4.349  -8.796  1.00  1.00           N  
ATOM   1101  CA  PHE A 103      -5.680   5.394  -9.055  1.00  1.00           C  
ATOM   1102  C   PHE A 103      -4.296   4.799  -9.325  1.00  1.00           C  
ATOM   1103  O   PHE A 103      -3.450   4.688  -8.441  1.00  1.00           O  
ATOM   1104  CB  PHE A 103      -5.611   6.264  -7.798  1.00  1.00           C  
ATOM   1105  CG  PHE A 103      -6.035   5.541  -6.518  1.00  1.00           C  
ATOM   1106  CD1 PHE A 103      -5.537   4.307  -6.236  1.00  1.00           C  
ATOM   1107  CD2 PHE A 103      -6.910   6.133  -5.661  1.00  1.00           C  
ATOM   1108  CE1 PHE A 103      -5.931   3.636  -5.048  1.00  1.00           C  
ATOM   1109  CE2 PHE A 103      -7.304   5.462  -4.473  1.00  1.00           C  
ATOM   1110  CZ  PHE A 103      -6.806   4.228  -4.192  1.00  1.00           C  
ATOM   1111  H   PHE A 103      -6.283   3.516  -8.386  1.00  1.00           H  
ATOM   1112  HA  PHE A 103      -6.016   5.940  -9.936  1.00  1.00           H  
ATOM   1113  HB2 PHE A 103      -4.591   6.629  -7.676  1.00  1.00           H  
ATOM   1114  HB3 PHE A 103      -6.248   7.137  -7.938  1.00  1.00           H  
ATOM   1115  HD1 PHE A 103      -4.836   3.833  -6.923  1.00  1.00           H  
ATOM   1116  HD2 PHE A 103      -7.309   7.122  -5.886  1.00  1.00           H  
ATOM   1117  HE1 PHE A 103      -5.531   2.647  -4.823  1.00  1.00           H  
ATOM   1118  HE2 PHE A 103      -8.005   5.936  -3.786  1.00  1.00           H  
ATOM   1119  HZ  PHE A 103      -7.108   3.713  -3.279  1.00  1.00           H  
ATOM   1120  N   PRO A 104      -4.084   4.412 -10.585  1.00  1.00           N  
ATOM   1121  CA  PRO A 104      -2.850   3.826 -11.062  1.00  1.00           C  
ATOM   1122  C   PRO A 104      -1.852   4.929 -11.385  1.00  1.00           C  
ATOM   1123  O   PRO A 104      -2.007   6.061 -10.932  1.00  1.00           O  
ATOM   1124  CB  PRO A 104      -3.243   3.057 -12.321  1.00  1.00           C  
ATOM   1125  CG  PRO A 104      -4.416   3.831 -12.847  1.00  1.00           C  
ATOM   1126  CD  PRO A 104      -5.057   4.528 -11.649  1.00  1.00           C  
ATOM   1127  HA  PRO A 104      -2.426   3.149 -10.320  1.00  1.00           H  
ATOM   1128  HB2 PRO A 104      -2.425   2.991 -13.038  1.00  1.00           H  
ATOM   1129  HB3 PRO A 104      -3.592   2.063 -12.040  1.00  1.00           H  
ATOM   1130  HG2 PRO A 104      -4.059   4.583 -13.551  1.00  1.00           H  
ATOM   1131  HG3 PRO A 104      -5.099   3.137 -13.337  1.00  1.00           H  
ATOM   1132  HD2 PRO A 104      -5.279   5.570 -11.879  1.00  1.00           H  
ATOM   1133  HD3 PRO A 104      -5.967   4.002 -11.359  1.00  1.00           H  
TER    1134      PRO A 104                                                      
HETATM 1135 FE   HEC A 201       0.359   2.715   4.202  1.00  1.00          FE  
HETATM 1136  CHA HEC A 201       1.660   5.577   2.790  1.00  1.00           C  
HETATM 1137  CHB HEC A 201       0.179   1.329   0.925  1.00  1.00           C  
HETATM 1138  CHC HEC A 201      -1.007  -0.231   5.384  1.00  1.00           C  
HETATM 1139  CHD HEC A 201       0.185   4.183   7.218  1.00  1.00           C  
HETATM 1140  NA  HEC A 201       0.869   3.303   2.253  1.00  1.00           N  
HETATM 1141  C1A HEC A 201       1.306   4.569   1.901  1.00  1.00           C  
HETATM 1142  C2A HEC A 201       1.346   4.703   0.463  1.00  1.00           C  
HETATM 1143  C3A HEC A 201       0.936   3.527  -0.057  1.00  1.00           C  
HETATM 1144  C4A HEC A 201       0.638   2.653   1.053  1.00  1.00           C  
HETATM 1145  CMA HEC A 201       0.800   3.154  -1.504  1.00  1.00           C  
HETATM 1146  CAA HEC A 201       1.771   5.941  -0.272  1.00  1.00           C  
HETATM 1147  CBA HEC A 201       3.256   6.264  -0.135  1.00  1.00           C  
HETATM 1148  CGA HEC A 201       3.470   7.518   0.701  1.00  1.00           C  
HETATM 1149  O1A HEC A 201       4.448   7.521   1.479  1.00  1.00           O  
HETATM 1150  O2A HEC A 201       2.650   8.449   0.547  1.00  1.00           O  
HETATM 1151  NB  HEC A 201      -0.290   0.924   3.313  1.00  1.00           N  
HETATM 1152  C1B HEC A 201      -0.263   0.542   1.983  1.00  1.00           C  
HETATM 1153  C2B HEC A 201      -0.765  -0.805   1.838  1.00  1.00           C  
HETATM 1154  C3B HEC A 201      -1.094  -1.240   3.072  1.00  1.00           C  
HETATM 1155  C4B HEC A 201      -0.800  -0.168   3.994  1.00  1.00           C  
HETATM 1156  CMB HEC A 201      -0.880  -1.543   0.536  1.00  1.00           C  
HETATM 1157  CAB HEC A 201      -1.661  -2.575   3.461  1.00  1.00           C  
HETATM 1158  CBB HEC A 201      -0.889  -3.765   2.897  1.00  1.00           C  
HETATM 1159  NC  HEC A 201      -0.224   2.082   5.971  1.00  1.00           N  
HETATM 1160  C1C HEC A 201      -0.821   0.882   6.318  1.00  1.00           C  
HETATM 1161  C2C HEC A 201      -1.273   0.925   7.688  1.00  1.00           C  
HETATM 1162  C3C HEC A 201      -0.954   2.144   8.173  1.00  1.00           C  
HETATM 1163  C4C HEC A 201      -0.301   2.868   7.108  1.00  1.00           C  
HETATM 1164  CMC HEC A 201      -1.965  -0.200   8.400  1.00  1.00           C  
HETATM 1165  CAC HEC A 201      -1.210   2.687   9.549  1.00  1.00           C  
HETATM 1166  CBC HEC A 201      -0.762   1.759  10.675  1.00  1.00           C  
HETATM 1167  ND  HEC A 201       0.749   4.528   4.841  1.00  1.00           N  
HETATM 1168  C1D HEC A 201       0.753   4.904   6.173  1.00  1.00           C  
HETATM 1169  C2D HEC A 201       1.438   6.165   6.335  1.00  1.00           C  
HETATM 1170  C3D HEC A 201       1.848   6.554   5.110  1.00  1.00           C  
HETATM 1171  C4D HEC A 201       1.421   5.538   4.176  1.00  1.00           C  
HETATM 1172  CMD HEC A 201       1.634   6.874   7.644  1.00  1.00           C  
HETATM 1173  CAD HEC A 201       2.606   7.796   4.740  1.00  1.00           C  
HETATM 1174  CBD HEC A 201       4.121   7.654   4.847  1.00  1.00           C  
HETATM 1175  CGD HEC A 201       4.551   7.446   6.292  1.00  1.00           C  
HETATM 1176  O1D HEC A 201       4.717   8.472   6.988  1.00  1.00           O  
HETATM 1177  O2D HEC A 201       4.706   6.266   6.674  1.00  1.00           O  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A  25     -12.911  -7.753  -3.412  1.00  1.00           N  
ATOM      2  CA  ALA A  25     -12.098  -7.768  -4.617  1.00  1.00           C  
ATOM      3  C   ALA A  25     -10.766  -8.459  -4.320  1.00  1.00           C  
ATOM      4  O   ALA A  25      -9.702  -7.906  -4.593  1.00  1.00           O  
ATOM      5  CB  ALA A  25     -11.913  -6.337  -5.126  1.00  1.00           C  
ATOM      6  H   ALA A  25     -12.573  -7.159  -2.682  1.00  1.00           H  
ATOM      7  HA  ALA A  25     -12.635  -8.342  -5.372  1.00  1.00           H  
ATOM      8  HB1 ALA A  25     -12.664  -5.690  -4.673  1.00  1.00           H  
ATOM      9  HB2 ALA A  25     -10.918  -5.982  -4.857  1.00  1.00           H  
ATOM     10  HB3 ALA A  25     -12.024  -6.320  -6.210  1.00  1.00           H  
ATOM     11  N   GLY A  26     -10.868  -9.657  -3.764  1.00  1.00           N  
ATOM     12  CA  GLY A  26      -9.684 -10.429  -3.427  1.00  1.00           C  
ATOM     13  C   GLY A  26      -8.690  -9.587  -2.626  1.00  1.00           C  
ATOM     14  O   GLY A  26      -8.758  -9.540  -1.398  1.00  1.00           O  
ATOM     15  H   GLY A  26     -11.738 -10.100  -3.545  1.00  1.00           H  
ATOM     16  HA2 GLY A  26      -9.971 -11.308  -2.849  1.00  1.00           H  
ATOM     17  HA3 GLY A  26      -9.209 -10.790  -4.339  1.00  1.00           H  
ATOM     18  N   GLY A  27      -7.790  -8.941  -3.352  1.00  1.00           N  
ATOM     19  CA  GLY A  27      -6.783  -8.102  -2.725  1.00  1.00           C  
ATOM     20  C   GLY A  27      -7.425  -7.107  -1.756  1.00  1.00           C  
ATOM     21  O   GLY A  27      -6.828  -6.751  -0.740  1.00  1.00           O  
ATOM     22  H   GLY A  27      -7.741  -8.984  -4.350  1.00  1.00           H  
ATOM     23  HA2 GLY A  27      -6.067  -8.726  -2.190  1.00  1.00           H  
ATOM     24  HA3 GLY A  27      -6.225  -7.562  -3.490  1.00  1.00           H  
ATOM     25  N   GLY A  28      -8.632  -6.686  -2.104  1.00  1.00           N  
ATOM     26  CA  GLY A  28      -9.361  -5.738  -1.278  1.00  1.00           C  
ATOM     27  C   GLY A  28      -9.700  -6.347   0.084  1.00  1.00           C  
ATOM     28  O   GLY A  28      -9.736  -5.641   1.091  1.00  1.00           O  
ATOM     29  H   GLY A  28      -9.109  -6.980  -2.932  1.00  1.00           H  
ATOM     30  HA2 GLY A  28      -8.764  -4.837  -1.139  1.00  1.00           H  
ATOM     31  HA3 GLY A  28     -10.278  -5.438  -1.785  1.00  1.00           H  
ATOM     32  N   GLU A  29      -9.941  -7.649   0.071  1.00  1.00           N  
ATOM     33  CA  GLU A  29     -10.277  -8.361   1.293  1.00  1.00           C  
ATOM     34  C   GLU A  29      -9.097  -8.329   2.267  1.00  1.00           C  
ATOM     35  O   GLU A  29      -9.281  -8.473   3.474  1.00  1.00           O  
ATOM     36  CB  GLU A  29     -10.700  -9.800   0.991  1.00  1.00           C  
ATOM     37  CG  GLU A  29     -11.295 -10.468   2.232  1.00  1.00           C  
ATOM     38  CD  GLU A  29     -11.096 -11.984   2.187  1.00  1.00           C  
ATOM     39  OE1 GLU A  29     -10.205 -12.472   1.474  1.00  1.00           O  
ATOM     40  OE2 GLU A  29     -11.905 -12.663   2.927  1.00  1.00           O  
ATOM     41  H   GLU A  29      -9.910  -8.216  -0.752  1.00  1.00           H  
ATOM     42  HA  GLU A  29     -11.123  -7.821   1.719  1.00  1.00           H  
ATOM     43  HB2 GLU A  29     -11.433  -9.805   0.184  1.00  1.00           H  
ATOM     44  HB3 GLU A  29      -9.839 -10.371   0.643  1.00  1.00           H  
ATOM     45  HG2 GLU A  29     -10.825 -10.063   3.128  1.00  1.00           H  
ATOM     46  HG3 GLU A  29     -12.358 -10.239   2.299  1.00  1.00           H  
ATOM     47  HE2 GLU A  29     -12.022 -12.210   3.811  1.00  1.00           H  
ATOM     48  N   LEU A  30      -7.912  -8.139   1.705  1.00  1.00           N  
ATOM     49  CA  LEU A  30      -6.703  -8.087   2.509  1.00  1.00           C  
ATOM     50  C   LEU A  30      -6.421  -6.636   2.904  1.00  1.00           C  
ATOM     51  O   LEU A  30      -6.053  -6.360   4.044  1.00  1.00           O  
ATOM     52  CB  LEU A  30      -5.542  -8.761   1.775  1.00  1.00           C  
ATOM     53  CG  LEU A  30      -5.801 -10.183   1.273  1.00  1.00           C  
ATOM     54  CD1 LEU A  30      -4.495 -10.868   0.867  1.00  1.00           C  
ATOM     55  CD2 LEU A  30      -6.576 -10.998   2.311  1.00  1.00           C  
ATOM     56  H   LEU A  30      -7.772  -8.023   0.722  1.00  1.00           H  
ATOM     57  HA  LEU A  30      -6.888  -8.662   3.416  1.00  1.00           H  
ATOM     58  HB2 LEU A  30      -5.268  -8.141   0.921  1.00  1.00           H  
ATOM     59  HB3 LEU A  30      -4.681  -8.784   2.442  1.00  1.00           H  
ATOM     60  HG  LEU A  30      -6.424 -10.123   0.381  1.00  1.00           H  
ATOM     61 HD111LEU A  30      -3.676 -10.476   1.470  1.00  1.00           H  
ATOM     62 HD112LEU A  30      -4.582 -11.943   1.027  1.00  1.00           H  
ATOM     63 HD113LEU A  30      -4.295 -10.673  -0.187  1.00  1.00           H  
ATOM     64 HD221LEU A  30      -7.473 -10.453   2.604  1.00  1.00           H  
ATOM     65 HD222LEU A  30      -6.860 -11.958   1.880  1.00  1.00           H  
ATOM     66 HD223LEU A  30      -5.948 -11.163   3.186  1.00  1.00           H  
ATOM     67  N   PHE A  31      -6.603  -5.747   1.938  1.00  1.00           N  
ATOM     68  CA  PHE A  31      -6.373  -4.332   2.171  1.00  1.00           C  
ATOM     69  C   PHE A  31      -7.458  -3.741   3.073  1.00  1.00           C  
ATOM     70  O   PHE A  31      -7.298  -2.643   3.606  1.00  1.00           O  
ATOM     71  CB  PHE A  31      -6.428  -3.639   0.807  1.00  1.00           C  
ATOM     72  CG  PHE A  31      -6.497  -2.113   0.887  1.00  1.00           C  
ATOM     73  CD1 PHE A  31      -7.624  -1.506   1.345  1.00  1.00           C  
ATOM     74  CD2 PHE A  31      -5.431  -1.363   0.498  1.00  1.00           C  
ATOM     75  CE1 PHE A  31      -7.687  -0.089   1.419  1.00  1.00           C  
ATOM     76  CE2 PHE A  31      -5.494   0.053   0.572  1.00  1.00           C  
ATOM     77  CZ  PHE A  31      -6.621   0.660   1.031  1.00  1.00           C  
ATOM     78  H   PHE A  31      -6.902  -5.980   1.013  1.00  1.00           H  
ATOM     79  HA  PHE A  31      -5.404  -4.238   2.661  1.00  1.00           H  
ATOM     80  HB2 PHE A  31      -5.548  -3.924   0.231  1.00  1.00           H  
ATOM     81  HB3 PHE A  31      -7.298  -4.004   0.261  1.00  1.00           H  
ATOM     82  HD1 PHE A  31      -8.478  -2.107   1.657  1.00  1.00           H  
ATOM     83  HD2 PHE A  31      -4.527  -1.850   0.130  1.00  1.00           H  
ATOM     84  HE1 PHE A  31      -8.591   0.397   1.787  1.00  1.00           H  
ATOM     85  HE2 PHE A  31      -4.640   0.654   0.260  1.00  1.00           H  
ATOM     86  HZ  PHE A  31      -6.670   1.748   1.087  1.00  1.00           H  
ATOM     87  N   ALA A  32      -8.538  -4.494   3.218  1.00  1.00           N  
ATOM     88  CA  ALA A  32      -9.649  -4.059   4.047  1.00  1.00           C  
ATOM     89  C   ALA A  32      -9.524  -4.693   5.434  1.00  1.00           C  
ATOM     90  O   ALA A  32     -10.512  -5.156   6.000  1.00  1.00           O  
ATOM     91  CB  ALA A  32     -10.969  -4.416   3.360  1.00  1.00           C  
ATOM     92  H   ALA A  32      -8.660  -5.386   2.781  1.00  1.00           H  
ATOM     93  HA  ALA A  32      -9.586  -2.975   4.144  1.00  1.00           H  
ATOM     94  HB1 ALA A  32     -10.989  -5.484   3.143  1.00  1.00           H  
ATOM     95  HB2 ALA A  32     -11.800  -4.163   4.018  1.00  1.00           H  
ATOM     96  HB3 ALA A  32     -11.058  -3.854   2.430  1.00  1.00           H  
ATOM     97  N   THR A  33      -8.300  -4.692   5.941  1.00  1.00           N  
ATOM     98  CA  THR A  33      -8.032  -5.260   7.251  1.00  1.00           C  
ATOM     99  C   THR A  33      -6.579  -5.006   7.657  1.00  1.00           C  
ATOM    100  O   THR A  33      -6.294  -4.740   8.823  1.00  1.00           O  
ATOM    101  CB  THR A  33      -8.399  -6.745   7.206  1.00  1.00           C  
ATOM    102  OG1 THR A  33      -9.771  -6.775   7.592  1.00  1.00           O  
ATOM    103  CG2 THR A  33      -7.688  -7.557   8.290  1.00  1.00           C  
ATOM    104  H   THR A  33      -7.501  -4.312   5.474  1.00  1.00           H  
ATOM    105  HA  THR A  33      -8.662  -4.752   7.982  1.00  1.00           H  
ATOM    106  HB  THR A  33      -8.208  -7.163   6.218  1.00  1.00           H  
ATOM    107  HG1 THR A  33     -10.351  -6.878   6.785  1.00  1.00           H  
ATOM    108 HG221THR A  33      -8.377  -8.295   8.702  1.00  1.00           H  
ATOM    109 HG222THR A  33      -6.828  -8.066   7.857  1.00  1.00           H  
ATOM    110 HG223THR A  33      -7.354  -6.889   9.084  1.00  1.00           H  
ATOM    111  N   HIS A  34      -5.699  -5.096   6.671  1.00  1.00           N  
ATOM    112  CA  HIS A  34      -4.282  -4.878   6.910  1.00  1.00           C  
ATOM    113  C   HIS A  34      -3.884  -3.488   6.409  1.00  1.00           C  
ATOM    114  O   HIS A  34      -2.713  -3.118   6.461  1.00  1.00           O  
ATOM    115  CB  HIS A  34      -3.447  -5.996   6.282  1.00  1.00           C  
ATOM    116  CG  HIS A  34      -3.864  -7.385   6.704  1.00  1.00           C  
ATOM    117  ND1 HIS A  34      -3.477  -7.951   7.906  1.00  1.00           N  
ATOM    118  CD2 HIS A  34      -4.638  -8.314   6.072  1.00  1.00           C  
ATOM    119  CE1 HIS A  34      -3.999  -9.166   7.983  1.00  1.00           C  
ATOM    120  NE2 HIS A  34      -4.718  -9.389   6.845  1.00  1.00           N  
ATOM    121  H   HIS A  34      -5.939  -5.312   5.724  1.00  1.00           H  
ATOM    122  HA  HIS A  34      -4.137  -4.922   7.989  1.00  1.00           H  
ATOM    123  HB2 HIS A  34      -3.516  -5.921   5.196  1.00  1.00           H  
ATOM    124  HB3 HIS A  34      -2.401  -5.846   6.546  1.00  1.00           H  
ATOM    125  HD1 HIS A  34      -2.901  -7.517   8.598  1.00  1.00           H  
ATOM    126  HD2 HIS A  34      -5.110  -8.193   5.097  1.00  1.00           H  
ATOM    127  HE1 HIS A  34      -3.876  -9.865   8.810  1.00  1.00           H  
ATOM    128  N   CYS A  35      -4.883  -2.757   5.936  1.00  1.00           N  
ATOM    129  CA  CYS A  35      -4.652  -1.416   5.427  1.00  1.00           C  
ATOM    130  C   CYS A  35      -5.846  -0.542   5.814  1.00  1.00           C  
ATOM    131  O   CYS A  35      -5.672   0.565   6.321  1.00  1.00           O  
ATOM    132  CB  CYS A  35      -4.413  -1.418   3.915  1.00  1.00           C  
ATOM    133  SG  CYS A  35      -3.389  -2.806   3.302  1.00  1.00           S  
ATOM    134  H   CYS A  35      -5.833  -3.066   5.898  1.00  1.00           H  
ATOM    135  HA  CYS A  35      -3.739  -1.054   5.899  1.00  1.00           H  
ATOM    136  HB2 CYS A  35      -5.378  -1.446   3.409  1.00  1.00           H  
ATOM    137  HB3 CYS A  35      -3.934  -0.480   3.636  1.00  1.00           H  
ATOM    138  N   ALA A  36      -7.034  -1.073   5.561  1.00  1.00           N  
ATOM    139  CA  ALA A  36      -8.257  -0.355   5.877  1.00  1.00           C  
ATOM    140  C   ALA A  36      -8.088   0.367   7.215  1.00  1.00           C  
ATOM    141  O   ALA A  36      -8.602   1.469   7.399  1.00  1.00           O  
ATOM    142  CB  ALA A  36      -9.434  -1.333   5.886  1.00  1.00           C  
ATOM    143  H   ALA A  36      -7.167  -1.974   5.148  1.00  1.00           H  
ATOM    144  HA  ALA A  36      -8.420   0.384   5.093  1.00  1.00           H  
ATOM    145  HB1 ALA A  36     -10.074  -1.122   6.743  1.00  1.00           H  
ATOM    146  HB2 ALA A  36     -10.009  -1.218   4.967  1.00  1.00           H  
ATOM    147  HB3 ALA A  36      -9.059  -2.353   5.955  1.00  1.00           H  
ATOM    148  N   GLY A  37      -7.367  -0.284   8.116  1.00  1.00           N  
ATOM    149  CA  GLY A  37      -7.124   0.282   9.432  1.00  1.00           C  
ATOM    150  C   GLY A  37      -5.990   1.308   9.386  1.00  1.00           C  
ATOM    151  O   GLY A  37      -5.081   1.271  10.214  1.00  1.00           O  
ATOM    152  H   GLY A  37      -6.953  -1.181   7.958  1.00  1.00           H  
ATOM    153  HA2 GLY A  37      -8.033   0.756   9.801  1.00  1.00           H  
ATOM    154  HA3 GLY A  37      -6.872  -0.513  10.133  1.00  1.00           H  
ATOM    155  N   CYS A  38      -6.081   2.200   8.411  1.00  1.00           N  
ATOM    156  CA  CYS A  38      -5.074   3.235   8.246  1.00  1.00           C  
ATOM    157  C   CYS A  38      -5.285   3.899   6.885  1.00  1.00           C  
ATOM    158  O   CYS A  38      -5.022   5.090   6.723  1.00  1.00           O  
ATOM    159  CB  CYS A  38      -3.658   2.675   8.395  1.00  1.00           C  
ATOM    160  SG  CYS A  38      -2.930   3.225   9.981  1.00  1.00           S  
ATOM    161  H   CYS A  38      -6.824   2.224   7.742  1.00  1.00           H  
ATOM    162  HA  CYS A  38      -5.226   3.951   9.054  1.00  1.00           H  
ATOM    163  HB2 CYS A  38      -3.683   1.586   8.355  1.00  1.00           H  
ATOM    164  HB3 CYS A  38      -3.037   3.010   7.564  1.00  1.00           H  
ATOM    165  N   HIS A  39      -5.759   3.100   5.939  1.00  1.00           N  
ATOM    166  CA  HIS A  39      -6.008   3.595   4.596  1.00  1.00           C  
ATOM    167  C   HIS A  39      -7.499   3.476   4.274  1.00  1.00           C  
ATOM    168  O   HIS A  39      -7.913   2.790   3.343  1.00  1.00           O  
ATOM    169  CB  HIS A  39      -5.122   2.875   3.578  1.00  1.00           C  
ATOM    170  CG  HIS A  39      -3.671   3.290   3.625  1.00  1.00           C  
ATOM    171  ND1 HIS A  39      -3.253   4.586   3.376  1.00  1.00           N  
ATOM    172  CD2 HIS A  39      -2.546   2.568   3.894  1.00  1.00           C  
ATOM    173  CE1 HIS A  39      -1.934   4.629   3.493  1.00  1.00           C  
ATOM    174  NE2 HIS A  39      -1.497   3.378   3.813  1.00  1.00           N  
ATOM    175  H   HIS A  39      -5.970   2.133   6.079  1.00  1.00           H  
ATOM    176  HA  HIS A  39      -5.728   4.649   4.594  1.00  1.00           H  
ATOM    177  HB2 HIS A  39      -5.188   1.801   3.750  1.00  1.00           H  
ATOM    178  HB3 HIS A  39      -5.511   3.062   2.577  1.00  1.00           H  
ATOM    179  HD1 HIS A  39      -3.846   5.358   3.147  1.00  1.00           H  
ATOM    180  HD2 HIS A  39      -2.513   1.505   4.135  1.00  1.00           H  
ATOM    181  HE1 HIS A  39      -1.308   5.511   3.356  1.00  1.00           H  
ATOM    182  N   PRO A  40      -8.307   4.171   5.078  1.00  1.00           N  
ATOM    183  CA  PRO A  40      -9.749   4.204   4.955  1.00  1.00           C  
ATOM    184  C   PRO A  40     -10.139   5.055   3.755  1.00  1.00           C  
ATOM    185  O   PRO A  40      -9.653   6.179   3.640  1.00  1.00           O  
ATOM    186  CB  PRO A  40     -10.238   4.836   6.257  1.00  1.00           C  
ATOM    187  CG  PRO A  40      -9.052   5.866   6.541  1.00  1.00           C  
ATOM    188  CD  PRO A  40      -7.855   4.989   6.183  1.00  1.00           C  
ATOM    189  HA  PRO A  40     -10.155   3.199   4.844  1.00  1.00           H  
ATOM    190  HB2 PRO A  40     -11.200   5.334   6.139  1.00  1.00           H  
ATOM    191  HB3 PRO A  40     -10.293   4.069   7.029  1.00  1.00           H  
ATOM    192  HG2 PRO A  40      -8.913   6.857   6.107  1.00  1.00           H  
ATOM    193  HG3 PRO A  40      -9.209   5.934   7.617  1.00  1.00           H  
ATOM    194  HD2 PRO A  40      -6.995   5.599   5.904  1.00  1.00           H  
ATOM    195  HD3 PRO A  40      -7.605   4.344   7.025  1.00  1.00           H  
ATOM    196  N   GLN A  41     -10.993   4.516   2.897  1.00  1.00           N  
ATOM    197  CA  GLN A  41     -11.429   5.243   1.718  1.00  1.00           C  
ATOM    198  C   GLN A  41     -10.235   5.917   1.038  1.00  1.00           C  
ATOM    199  O   GLN A  41     -10.196   7.140   0.912  1.00  1.00           O  
ATOM    200  CB  GLN A  41     -12.507   6.269   2.074  1.00  1.00           C  
ATOM    201  CG  GLN A  41     -13.460   6.493   0.897  1.00  1.00           C  
ATOM    202  CD  GLN A  41     -13.428   7.952   0.437  1.00  1.00           C  
ATOM    203  OE1 GLN A  41     -13.305   8.876   1.224  1.00  1.00           O  
ATOM    204  NE2 GLN A  41     -13.546   8.107  -0.878  1.00  1.00           N  
ATOM    205  H   GLN A  41     -11.384   3.601   2.998  1.00  1.00           H  
ATOM    206  HA  GLN A  41     -11.856   4.491   1.055  1.00  1.00           H  
ATOM    207  HB2 GLN A  41     -13.070   5.924   2.941  1.00  1.00           H  
ATOM    208  HB3 GLN A  41     -12.039   7.213   2.352  1.00  1.00           H  
ATOM    209  HG2 GLN A  41     -13.181   5.841   0.070  1.00  1.00           H  
ATOM    210  HG3 GLN A  41     -14.474   6.222   1.189  1.00  1.00           H  
ATOM    211 HE211GLN A  41     -13.644   7.306  -1.469  1.00  1.00           H  
ATOM    212 HE212GLN A  41     -13.537   9.024  -1.277  1.00  1.00           H  
ATOM    213  N   GLY A  42      -9.290   5.089   0.618  1.00  1.00           N  
ATOM    214  CA  GLY A  42      -8.098   5.589  -0.045  1.00  1.00           C  
ATOM    215  C   GLY A  42      -7.574   6.850   0.645  1.00  1.00           C  
ATOM    216  O   GLY A  42      -6.932   7.687   0.013  1.00  1.00           O  
ATOM    217  H   GLY A  42      -9.328   4.095   0.725  1.00  1.00           H  
ATOM    218  HA2 GLY A  42      -7.325   4.820  -0.041  1.00  1.00           H  
ATOM    219  HA3 GLY A  42      -8.323   5.809  -1.089  1.00  1.00           H  
ATOM    220  N   GLY A  43      -7.867   6.946   1.934  1.00  1.00           N  
ATOM    221  CA  GLY A  43      -7.434   8.090   2.717  1.00  1.00           C  
ATOM    222  C   GLY A  43      -6.341   7.692   3.711  1.00  1.00           C  
ATOM    223  O   GLY A  43      -5.588   6.751   3.466  1.00  1.00           O  
ATOM    224  H   GLY A  43      -8.390   6.260   2.441  1.00  1.00           H  
ATOM    225  HA2 GLY A  43      -7.061   8.870   2.053  1.00  1.00           H  
ATOM    226  HA3 GLY A  43      -8.284   8.510   3.255  1.00  1.00           H  
ATOM    227  N   ASN A  44      -6.288   8.430   4.810  1.00  1.00           N  
ATOM    228  CA  ASN A  44      -5.299   8.166   5.841  1.00  1.00           C  
ATOM    229  C   ASN A  44      -5.726   8.854   7.139  1.00  1.00           C  
ATOM    230  O   ASN A  44      -6.241   9.971   7.113  1.00  1.00           O  
ATOM    231  CB  ASN A  44      -3.928   8.715   5.443  1.00  1.00           C  
ATOM    232  CG  ASN A  44      -2.921   7.582   5.239  1.00  1.00           C  
ATOM    233  OD1 ASN A  44      -3.140   6.445   5.623  1.00  1.00           O  
ATOM    234  ND2 ASN A  44      -1.807   7.953   4.613  1.00  1.00           N  
ATOM    235  H   ASN A  44      -6.904   9.194   5.001  1.00  1.00           H  
ATOM    236  HA  ASN A  44      -5.267   7.081   5.936  1.00  1.00           H  
ATOM    237  HB2 ASN A  44      -4.017   9.297   4.526  1.00  1.00           H  
ATOM    238  HB3 ASN A  44      -3.565   9.393   6.216  1.00  1.00           H  
ATOM    239 HD211ASN A  44      -1.690   8.903   4.324  1.00  1.00           H  
ATOM    240 HD212ASN A  44      -1.088   7.283   4.433  1.00  1.00           H  
ATOM    241  N   THR A  45      -5.496   8.159   8.244  1.00  1.00           N  
ATOM    242  CA  THR A  45      -5.850   8.690   9.549  1.00  1.00           C  
ATOM    243  C   THR A  45      -4.591   9.087  10.323  1.00  1.00           C  
ATOM    244  O   THR A  45      -4.672   9.481  11.485  1.00  1.00           O  
ATOM    245  CB  THR A  45      -6.701   7.642  10.270  1.00  1.00           C  
ATOM    246  OG1 THR A  45      -5.932   6.446  10.177  1.00  1.00           O  
ATOM    247  CG2 THR A  45      -7.991   7.316   9.515  1.00  1.00           C  
ATOM    248  H   THR A  45      -5.076   7.252   8.256  1.00  1.00           H  
ATOM    249  HA  THR A  45      -6.436   9.597   9.404  1.00  1.00           H  
ATOM    250  HB  THR A  45      -6.916   7.952  11.293  1.00  1.00           H  
ATOM    251  HG1 THR A  45      -6.172   5.826  10.923  1.00  1.00           H  
ATOM    252 HG221THR A  45      -8.679   8.158   9.590  1.00  1.00           H  
ATOM    253 HG222THR A  45      -7.761   7.127   8.467  1.00  1.00           H  
ATOM    254 HG223THR A  45      -8.452   6.429   9.951  1.00  1.00           H  
ATOM    255  N   VAL A  46      -3.458   8.971   9.646  1.00  1.00           N  
ATOM    256  CA  VAL A  46      -2.184   9.313  10.255  1.00  1.00           C  
ATOM    257  C   VAL A  46      -1.633  10.580   9.597  1.00  1.00           C  
ATOM    258  O   VAL A  46      -1.390  11.579  10.273  1.00  1.00           O  
ATOM    259  CB  VAL A  46      -1.224   8.126  10.163  1.00  1.00           C  
ATOM    260  CG1 VAL A  46       0.117   8.453  10.822  1.00  1.00           C  
ATOM    261  CG2 VAL A  46      -1.845   6.870  10.778  1.00  1.00           C  
ATOM    262  H   VAL A  46      -3.402   8.650   8.701  1.00  1.00           H  
ATOM    263  HA  VAL A  46      -2.368   9.517  11.310  1.00  1.00           H  
ATOM    264  HB  VAL A  46      -1.039   7.925   9.108  1.00  1.00           H  
ATOM    265 HG111VAL A  46       0.848   8.704  10.053  1.00  1.00           H  
ATOM    266 HG112VAL A  46      -0.006   9.300  11.497  1.00  1.00           H  
ATOM    267 HG113VAL A  46       0.466   7.587  11.385  1.00  1.00           H  
ATOM    268 HG221VAL A  46      -1.065   6.272  11.248  1.00  1.00           H  
ATOM    269 HG222VAL A  46      -2.583   7.158  11.527  1.00  1.00           H  
ATOM    270 HG223VAL A  46      -2.330   6.284   9.997  1.00  1.00           H  
ATOM    271  N   HIS A  47      -1.453  10.497   8.287  1.00  1.00           N  
ATOM    272  CA  HIS A  47      -0.935  11.625   7.531  1.00  1.00           C  
ATOM    273  C   HIS A  47      -1.989  12.096   6.527  1.00  1.00           C  
ATOM    274  O   HIS A  47      -2.412  11.367   5.633  1.00  1.00           O  
ATOM    275  CB  HIS A  47       0.397  11.268   6.868  1.00  1.00           C  
ATOM    276  CG  HIS A  47       1.537  11.084   7.841  1.00  1.00           C  
ATOM    277  ND1 HIS A  47       2.816  10.740   7.440  1.00  1.00           N  
ATOM    278  CD2 HIS A  47       1.577  11.199   9.199  1.00  1.00           C  
ATOM    279  CE1 HIS A  47       3.583  10.655   8.517  1.00  1.00           C  
ATOM    280  NE2 HIS A  47       2.813  10.939   9.607  1.00  1.00           N  
ATOM    281  H   HIS A  47      -1.654   9.681   7.746  1.00  1.00           H  
ATOM    282  HA  HIS A  47      -0.747  12.423   8.248  1.00  1.00           H  
ATOM    283  HB2 HIS A  47       0.271  10.351   6.293  1.00  1.00           H  
ATOM    284  HB3 HIS A  47       0.660  12.054   6.160  1.00  1.00           H  
ATOM    285  HD1 HIS A  47       3.112  10.583   6.498  1.00  1.00           H  
ATOM    286  HD2 HIS A  47       0.735  11.460   9.842  1.00  1.00           H  
ATOM    287  HE1 HIS A  47       4.643  10.401   8.531  1.00  1.00           H  
ATOM    288  N   PRO A  48      -2.409  13.352   6.698  1.00  1.00           N  
ATOM    289  CA  PRO A  48      -3.397  14.003   5.865  1.00  1.00           C  
ATOM    290  C   PRO A  48      -2.712  14.648   4.669  1.00  1.00           C  
ATOM    291  O   PRO A  48      -3.349  15.438   3.974  1.00  1.00           O  
ATOM    292  CB  PRO A  48      -4.035  15.058   6.766  1.00  1.00           C  
ATOM    293  CG  PRO A  48      -2.762  15.511   7.583  1.00  1.00           C  
ATOM    294  CD  PRO A  48      -1.933  14.238   7.738  1.00  1.00           C  
ATOM    295  HA  PRO A  48      -4.149  13.292   5.521  1.00  1.00           H  
ATOM    296  HB2 PRO A  48      -4.503  15.861   6.196  1.00  1.00           H  
ATOM    297  HB3 PRO A  48      -4.761  14.577   7.422  1.00  1.00           H  
ATOM    298  HG2 PRO A  48      -2.178  16.256   7.042  1.00  1.00           H  
ATOM    299  HG3 PRO A  48      -3.099  15.905   8.541  1.00  1.00           H  
ATOM    300  HD2 PRO A  48      -0.869  14.451   7.628  1.00  1.00           H  
ATOM    301  HD3 PRO A  48      -2.130  13.785   8.710  1.00  1.00           H  
ATOM    302  N   GLU A  49      -1.449  14.310   4.454  1.00  1.00           N  
ATOM    303  CA  GLU A  49      -0.703  14.871   3.340  1.00  1.00           C  
ATOM    304  C   GLU A  49      -0.076  13.753   2.506  1.00  1.00           C  
ATOM    305  O   GLU A  49       0.631  14.020   1.535  1.00  1.00           O  
ATOM    306  CB  GLU A  49       0.363  15.852   3.833  1.00  1.00           C  
ATOM    307  CG  GLU A  49      -0.204  16.784   4.906  1.00  1.00           C  
ATOM    308  CD  GLU A  49      -0.464  18.181   4.337  1.00  1.00           C  
ATOM    309  OE1 GLU A  49       0.256  19.132   4.677  1.00  1.00           O  
ATOM    310  OE2 GLU A  49      -1.453  18.258   3.513  1.00  1.00           O  
ATOM    311  H   GLU A  49      -0.938  13.667   5.024  1.00  1.00           H  
ATOM    312  HA  GLU A  49      -1.438  15.411   2.743  1.00  1.00           H  
ATOM    313  HB2 GLU A  49       1.211  15.300   4.237  1.00  1.00           H  
ATOM    314  HB3 GLU A  49       0.735  16.440   2.994  1.00  1.00           H  
ATOM    315  HG2 GLU A  49      -1.132  16.369   5.299  1.00  1.00           H  
ATOM    316  HG3 GLU A  49       0.494  16.851   5.740  1.00  1.00           H  
ATOM    317  HE2 GLU A  49      -2.163  17.601   3.767  1.00  1.00           H  
ATOM    318  N   LYS A  50      -0.356  12.524   2.914  1.00  1.00           N  
ATOM    319  CA  LYS A  50       0.172  11.364   2.216  1.00  1.00           C  
ATOM    320  C   LYS A  50      -0.969  10.388   1.921  1.00  1.00           C  
ATOM    321  O   LYS A  50      -1.274   9.520   2.737  1.00  1.00           O  
ATOM    322  CB  LYS A  50       1.325  10.742   3.006  1.00  1.00           C  
ATOM    323  CG  LYS A  50       2.354  11.803   3.402  1.00  1.00           C  
ATOM    324  CD  LYS A  50       3.485  11.880   2.375  1.00  1.00           C  
ATOM    325  CE  LYS A  50       3.192  12.944   1.316  1.00  1.00           C  
ATOM    326  NZ  LYS A  50       4.287  13.002   0.322  1.00  1.00           N  
ATOM    327  H   LYS A  50      -0.932  12.315   3.704  1.00  1.00           H  
ATOM    328  HA  LYS A  50       0.582  11.712   1.268  1.00  1.00           H  
ATOM    329  HB2 LYS A  50       0.937  10.255   3.901  1.00  1.00           H  
ATOM    330  HB3 LYS A  50       1.806   9.969   2.407  1.00  1.00           H  
ATOM    331  HG2 LYS A  50       1.866  12.774   3.485  1.00  1.00           H  
ATOM    332  HG3 LYS A  50       2.764  11.568   4.384  1.00  1.00           H  
ATOM    333  HD2 LYS A  50       4.423  12.112   2.879  1.00  1.00           H  
ATOM    334  HD3 LYS A  50       3.613  10.910   1.896  1.00  1.00           H  
ATOM    335  HE2 LYS A  50       2.251  12.718   0.815  1.00  1.00           H  
ATOM    336  HE3 LYS A  50       3.074  13.917   1.792  1.00  1.00           H  
ATOM    337  HZ1 LYS A  50       4.172  13.772  -0.327  1.00  1.00           H  
ATOM    338  HZ2 LYS A  50       5.193  13.122   0.762  1.00  1.00           H  
ATOM    339  N   THR A  51      -1.568  10.564   0.752  1.00  1.00           N  
ATOM    340  CA  THR A  51      -2.668   9.709   0.340  1.00  1.00           C  
ATOM    341  C   THR A  51      -2.182   8.660  -0.661  1.00  1.00           C  
ATOM    342  O   THR A  51      -0.980   8.503  -0.867  1.00  1.00           O  
ATOM    343  CB  THR A  51      -3.781  10.604  -0.210  1.00  1.00           C  
ATOM    344  OG1 THR A  51      -3.222  11.166  -1.393  1.00  1.00           O  
ATOM    345  CG2 THR A  51      -4.055  11.815   0.685  1.00  1.00           C  
ATOM    346  H   THR A  51      -1.314  11.273   0.094  1.00  1.00           H  
ATOM    347  HA  THR A  51      -3.033   9.172   1.215  1.00  1.00           H  
ATOM    348  HB  THR A  51      -4.693  10.031  -0.379  1.00  1.00           H  
ATOM    349  HG1 THR A  51      -3.869  11.082  -2.151  1.00  1.00           H  
ATOM    350 HG221THR A  51      -3.845  11.555   1.722  1.00  1.00           H  
ATOM    351 HG222THR A  51      -3.414  12.643   0.381  1.00  1.00           H  
ATOM    352 HG223THR A  51      -5.100  12.109   0.588  1.00  1.00           H  
ATOM    353  N   LEU A  52      -3.142   7.968  -1.258  1.00  1.00           N  
ATOM    354  CA  LEU A  52      -2.827   6.938  -2.233  1.00  1.00           C  
ATOM    355  C   LEU A  52      -2.927   7.527  -3.641  1.00  1.00           C  
ATOM    356  O   LEU A  52      -3.078   6.792  -4.616  1.00  1.00           O  
ATOM    357  CB  LEU A  52      -3.711   5.707  -2.016  1.00  1.00           C  
ATOM    358  CG  LEU A  52      -3.549   4.994  -0.673  1.00  1.00           C  
ATOM    359  CD1 LEU A  52      -4.432   3.746  -0.605  1.00  1.00           C  
ATOM    360  CD2 LEU A  52      -2.079   4.671  -0.396  1.00  1.00           C  
ATOM    361  H   LEU A  52      -4.118   8.102  -1.085  1.00  1.00           H  
ATOM    362  HA  LEU A  52      -1.796   6.629  -2.060  1.00  1.00           H  
ATOM    363  HB2 LEU A  52      -4.752   6.010  -2.122  1.00  1.00           H  
ATOM    364  HB3 LEU A  52      -3.504   4.992  -2.812  1.00  1.00           H  
ATOM    365  HG  LEU A  52      -3.884   5.668   0.115  1.00  1.00           H  
ATOM    366 HD111LEU A  52      -5.481   4.043  -0.617  1.00  1.00           H  
ATOM    367 HD112LEU A  52      -4.225   3.107  -1.464  1.00  1.00           H  
ATOM    368 HD113LEU A  52      -4.220   3.200   0.314  1.00  1.00           H  
ATOM    369 HD221LEU A  52      -1.674   4.086  -1.222  1.00  1.00           H  
ATOM    370 HD222LEU A  52      -1.516   5.599  -0.298  1.00  1.00           H  
ATOM    371 HD223LEU A  52      -2.001   4.099   0.528  1.00  1.00           H  
ATOM    372  N   ALA A  53      -2.839   8.847  -3.703  1.00  1.00           N  
ATOM    373  CA  ALA A  53      -2.918   9.543  -4.976  1.00  1.00           C  
ATOM    374  C   ALA A  53      -1.614   9.334  -5.749  1.00  1.00           C  
ATOM    375  O   ALA A  53      -0.529   9.534  -5.206  1.00  1.00           O  
ATOM    376  CB  ALA A  53      -3.220  11.023  -4.732  1.00  1.00           C  
ATOM    377  H   ALA A  53      -2.717   9.438  -2.906  1.00  1.00           H  
ATOM    378  HA  ALA A  53      -3.740   9.107  -5.543  1.00  1.00           H  
ATOM    379  HB1 ALA A  53      -3.289  11.543  -5.687  1.00  1.00           H  
ATOM    380  HB2 ALA A  53      -4.165  11.118  -4.197  1.00  1.00           H  
ATOM    381  HB3 ALA A  53      -2.421  11.463  -4.136  1.00  1.00           H  
ATOM    382  N   ARG A  54      -1.764   8.935  -7.003  1.00  1.00           N  
ATOM    383  CA  ARG A  54      -0.612   8.696  -7.855  1.00  1.00           C  
ATOM    384  C   ARG A  54       0.237   9.964  -7.967  1.00  1.00           C  
ATOM    385  O   ARG A  54       1.455   9.889  -8.127  1.00  1.00           O  
ATOM    386  CB  ARG A  54      -1.044   8.256  -9.255  1.00  1.00           C  
ATOM    387  CG  ARG A  54       0.147   7.721 -10.053  1.00  1.00           C  
ATOM    388  CD  ARG A  54       0.126   8.248 -11.490  1.00  1.00           C  
ATOM    389  NE  ARG A  54       1.377   7.873 -12.185  1.00  1.00           N  
ATOM    390  CZ  ARG A  54       1.893   8.550 -13.233  1.00  1.00           C  
ATOM    391  NH1 ARG A  54       3.017   8.125 -13.779  1.00  1.00           N  
ATOM    392  NH2 ARG A  54       1.268   9.645 -13.716  1.00  1.00           N  
ATOM    393  H   ARG A  54      -2.651   8.775  -7.437  1.00  1.00           H  
ATOM    394  HA  ARG A  54      -0.060   7.897  -7.361  1.00  1.00           H  
ATOM    395  HB2 ARG A  54      -1.810   7.484  -9.177  1.00  1.00           H  
ATOM    396  HB3 ARG A  54      -1.492   9.097  -9.783  1.00  1.00           H  
ATOM    397  HG2 ARG A  54       1.077   8.016  -9.568  1.00  1.00           H  
ATOM    398  HG3 ARG A  54       0.124   6.631 -10.062  1.00  1.00           H  
ATOM    399  HD2 ARG A  54      -0.733   7.840 -12.023  1.00  1.00           H  
ATOM    400  HD3 ARG A  54       0.013   9.332 -11.486  1.00  1.00           H  
ATOM    401  HE  ARG A  54       1.871   7.067 -11.859  1.00  1.00           H  
ATOM    402  N   ALA A  55      -0.438  11.101  -7.878  1.00  1.00           N  
ATOM    403  CA  ALA A  55       0.239  12.383  -7.966  1.00  1.00           C  
ATOM    404  C   ALA A  55       1.405  12.409  -6.977  1.00  1.00           C  
ATOM    405  O   ALA A  55       2.532  12.734  -7.348  1.00  1.00           O  
ATOM    406  CB  ALA A  55      -0.766  13.509  -7.714  1.00  1.00           C  
ATOM    407  H   ALA A  55      -1.429  11.153  -7.748  1.00  1.00           H  
ATOM    408  HA  ALA A  55       0.630  12.482  -8.979  1.00  1.00           H  
ATOM    409  HB1 ALA A  55      -1.178  13.410  -6.709  1.00  1.00           H  
ATOM    410  HB2 ALA A  55      -0.263  14.472  -7.806  1.00  1.00           H  
ATOM    411  HB3 ALA A  55      -1.571  13.449  -8.445  1.00  1.00           H  
ATOM    412  N   ARG A  56       1.095  12.061  -5.736  1.00  1.00           N  
ATOM    413  CA  ARG A  56       2.103  12.041  -4.691  1.00  1.00           C  
ATOM    414  C   ARG A  56       3.032  10.838  -4.872  1.00  1.00           C  
ATOM    415  O   ARG A  56       4.170  10.853  -4.407  1.00  1.00           O  
ATOM    416  CB  ARG A  56       1.458  11.973  -3.305  1.00  1.00           C  
ATOM    417  CG  ARG A  56       0.428  13.089  -3.125  1.00  1.00           C  
ATOM    418  CD  ARG A  56       1.040  14.290  -2.400  1.00  1.00           C  
ATOM    419  NE  ARG A  56      -0.030  15.206  -1.945  1.00  1.00           N  
ATOM    420  CZ  ARG A  56      -0.939  14.896  -0.996  1.00  1.00           C  
ATOM    421  NH1 ARG A  56      -1.851  15.792  -0.668  1.00  1.00           N  
ATOM    422  NH2 ARG A  56      -0.915  13.689  -0.393  1.00  1.00           N  
ATOM    423  H   ARG A  56       0.176  11.799  -5.443  1.00  1.00           H  
ATOM    424  HA  ARG A  56       2.647  12.978  -4.809  1.00  1.00           H  
ATOM    425  HB2 ARG A  56       0.978  11.004  -3.170  1.00  1.00           H  
ATOM    426  HB3 ARG A  56       2.228  12.057  -2.537  1.00  1.00           H  
ATOM    427  HG2 ARG A  56       0.051  13.402  -4.099  1.00  1.00           H  
ATOM    428  HG3 ARG A  56      -0.425  12.714  -2.559  1.00  1.00           H  
ATOM    429  HD2 ARG A  56       1.626  13.949  -1.546  1.00  1.00           H  
ATOM    430  HD3 ARG A  56       1.723  14.817  -3.066  1.00  1.00           H  
ATOM    431  HE  ARG A  56      -0.083  16.111  -2.368  1.00  1.00           H  
ATOM    432  N   ARG A  57       2.511   9.826  -5.550  1.00  1.00           N  
ATOM    433  CA  ARG A  57       3.279   8.618  -5.800  1.00  1.00           C  
ATOM    434  C   ARG A  57       4.378   8.891  -6.828  1.00  1.00           C  
ATOM    435  O   ARG A  57       5.188   8.013  -7.124  1.00  1.00           O  
ATOM    436  CB  ARG A  57       2.381   7.490  -6.310  1.00  1.00           C  
ATOM    437  CG  ARG A  57       1.350   7.089  -5.253  1.00  1.00           C  
ATOM    438  CD  ARG A  57       1.173   5.570  -5.208  1.00  1.00           C  
ATOM    439  NE  ARG A  57       0.225   5.139  -6.260  1.00  1.00           N  
ATOM    440  CZ  ARG A  57      -0.005   3.851  -6.591  1.00  1.00           C  
ATOM    441  NH1 ARG A  57      -0.874   3.581  -7.547  1.00  1.00           N  
ATOM    442  NH2 ARG A  57       0.645   2.854  -5.954  1.00  1.00           N  
ATOM    443  H   ARG A  57       1.584   9.822  -5.926  1.00  1.00           H  
ATOM    444  HA  ARG A  57       3.705   8.354  -4.832  1.00  1.00           H  
ATOM    445  HB2 ARG A  57       1.870   7.809  -7.218  1.00  1.00           H  
ATOM    446  HB3 ARG A  57       2.990   6.626  -6.574  1.00  1.00           H  
ATOM    447  HG2 ARG A  57       1.667   7.451  -4.275  1.00  1.00           H  
ATOM    448  HG3 ARG A  57       0.394   7.563  -5.474  1.00  1.00           H  
ATOM    449  HD2 ARG A  57       2.135   5.079  -5.352  1.00  1.00           H  
ATOM    450  HD3 ARG A  57       0.803   5.267  -4.228  1.00  1.00           H  
ATOM    451  HE  ARG A  57      -0.278   5.847  -6.757  1.00  1.00           H  
ATOM    452  N   GLU A  58       4.371  10.111  -7.346  1.00  1.00           N  
ATOM    453  CA  GLU A  58       5.357  10.509  -8.335  1.00  1.00           C  
ATOM    454  C   GLU A  58       6.627  11.012  -7.646  1.00  1.00           C  
ATOM    455  O   GLU A  58       7.732  10.595  -7.992  1.00  1.00           O  
ATOM    456  CB  GLU A  58       4.789  11.572  -9.279  1.00  1.00           C  
ATOM    457  CG  GLU A  58       5.105  12.980  -8.773  1.00  1.00           C  
ATOM    458  CD  GLU A  58       4.613  14.041  -9.759  1.00  1.00           C  
ATOM    459  OE1 GLU A  58       3.397  14.208  -9.935  1.00  1.00           O  
ATOM    460  OE2 GLU A  58       5.545  14.705 -10.355  1.00  1.00           O  
ATOM    461  H   GLU A  58       3.708  10.818  -7.100  1.00  1.00           H  
ATOM    462  HA  GLU A  58       5.577   9.607  -8.905  1.00  1.00           H  
ATOM    463  HB2 GLU A  58       5.206  11.438 -10.277  1.00  1.00           H  
ATOM    464  HB3 GLU A  58       3.709  11.446  -9.365  1.00  1.00           H  
ATOM    465  HG2 GLU A  58       4.635  13.136  -7.802  1.00  1.00           H  
ATOM    466  HG3 GLU A  58       6.180  13.085  -8.626  1.00  1.00           H  
ATOM    467  HE2 GLU A  58       5.281  14.890 -11.302  1.00  1.00           H  
ATOM    468  N   ALA A  59       6.428  11.899  -6.683  1.00  1.00           N  
ATOM    469  CA  ALA A  59       7.544  12.462  -5.942  1.00  1.00           C  
ATOM    470  C   ALA A  59       8.346  11.330  -5.297  1.00  1.00           C  
ATOM    471  O   ALA A  59       9.562  11.252  -5.464  1.00  1.00           O  
ATOM    472  CB  ALA A  59       7.019  13.465  -4.912  1.00  1.00           C  
ATOM    473  H   ALA A  59       5.527  12.233  -6.407  1.00  1.00           H  
ATOM    474  HA  ALA A  59       8.182  12.989  -6.652  1.00  1.00           H  
ATOM    475  HB1 ALA A  59       7.625  13.409  -4.008  1.00  1.00           H  
ATOM    476  HB2 ALA A  59       7.075  14.473  -5.325  1.00  1.00           H  
ATOM    477  HB3 ALA A  59       5.983  13.229  -4.670  1.00  1.00           H  
ATOM    478  N   ASN A  60       7.632  10.481  -4.572  1.00  1.00           N  
ATOM    479  CA  ASN A  60       8.262   9.356  -3.901  1.00  1.00           C  
ATOM    480  C   ASN A  60       8.600   8.277  -4.932  1.00  1.00           C  
ATOM    481  O   ASN A  60       9.603   7.578  -4.798  1.00  1.00           O  
ATOM    482  CB  ASN A  60       7.324   8.740  -2.861  1.00  1.00           C  
ATOM    483  CG  ASN A  60       7.293   9.582  -1.584  1.00  1.00           C  
ATOM    484  OD1 ASN A  60       7.374   9.078  -0.476  1.00  1.00           O  
ATOM    485  ND2 ASN A  60       7.172  10.888  -1.800  1.00  1.00           N  
ATOM    486  H   ASN A  60       6.643  10.551  -4.441  1.00  1.00           H  
ATOM    487  HA  ASN A  60       9.150   9.769  -3.423  1.00  1.00           H  
ATOM    488  HB2 ASN A  60       6.318   8.662  -3.274  1.00  1.00           H  
ATOM    489  HB3 ASN A  60       7.651   7.727  -2.626  1.00  1.00           H  
ATOM    490 HD211ASN A  60       7.110  11.237  -2.735  1.00  1.00           H  
ATOM    491 HD212ASN A  60       7.142  11.522  -1.027  1.00  1.00           H  
ATOM    492  N   GLY A  61       7.743   8.175  -5.937  1.00  1.00           N  
ATOM    493  CA  GLY A  61       7.938   7.193  -6.990  1.00  1.00           C  
ATOM    494  C   GLY A  61       7.344   5.839  -6.594  1.00  1.00           C  
ATOM    495  O   GLY A  61       8.068   4.941  -6.167  1.00  1.00           O  
ATOM    496  H   GLY A  61       6.929   8.748  -6.039  1.00  1.00           H  
ATOM    497  HA2 GLY A  61       7.471   7.543  -7.910  1.00  1.00           H  
ATOM    498  HA3 GLY A  61       9.002   7.081  -7.195  1.00  1.00           H  
ATOM    499  N   ILE A  62       6.032   5.736  -6.750  1.00  1.00           N  
ATOM    500  CA  ILE A  62       5.333   4.508  -6.414  1.00  1.00           C  
ATOM    501  C   ILE A  62       4.251   4.239  -7.461  1.00  1.00           C  
ATOM    502  O   ILE A  62       3.063   4.218  -7.140  1.00  1.00           O  
ATOM    503  CB  ILE A  62       4.801   4.569  -4.981  1.00  1.00           C  
ATOM    504  CG1 ILE A  62       5.918   4.918  -3.995  1.00  1.00           C  
ATOM    505  CG2 ILE A  62       4.090   3.268  -4.604  1.00  1.00           C  
ATOM    506  CD1 ILE A  62       5.553   4.480  -2.575  1.00  1.00           C  
ATOM    507  H   ILE A  62       5.451   6.472  -7.098  1.00  1.00           H  
ATOM    508  HA  ILE A  62       6.060   3.697  -6.453  1.00  1.00           H  
ATOM    509  HB  ILE A  62       4.061   5.367  -4.925  1.00  1.00           H  
ATOM    510 HG122ILE A  62       6.844   4.432  -4.303  1.00  1.00           H  
ATOM    511 HG133ILE A  62       6.101   5.992  -4.013  1.00  1.00           H  
ATOM    512 HG221ILE A  62       4.793   2.438  -4.667  1.00  1.00           H  
ATOM    513 HG222ILE A  62       3.708   3.344  -3.586  1.00  1.00           H  
ATOM    514 HG223ILE A  62       3.261   3.095  -5.290  1.00  1.00           H  
ATOM    515 HD111ILE A  62       4.513   4.737  -2.372  1.00  1.00           H  
ATOM    516 HD112ILE A  62       5.686   3.402  -2.482  1.00  1.00           H  
ATOM    517 HD113ILE A  62       6.199   4.990  -1.861  1.00  1.00           H  
ATOM    518  N   ARG A  63       4.699   4.042  -8.692  1.00  1.00           N  
ATOM    519  CA  ARG A  63       3.783   3.776  -9.788  1.00  1.00           C  
ATOM    520  C   ARG A  63       4.035   2.380 -10.363  1.00  1.00           C  
ATOM    521  O   ARG A  63       4.256   2.230 -11.564  1.00  1.00           O  
ATOM    522  CB  ARG A  63       3.940   4.814 -10.901  1.00  1.00           C  
ATOM    523  CG  ARG A  63       4.291   6.187 -10.325  1.00  1.00           C  
ATOM    524  CD  ARG A  63       5.738   6.564 -10.648  1.00  1.00           C  
ATOM    525  NE  ARG A  63       6.648   6.005  -9.623  1.00  1.00           N  
ATOM    526  CZ  ARG A  63       7.945   5.705  -9.846  1.00  1.00           C  
ATOM    527  NH1 ARG A  63       8.666   5.209  -8.858  1.00  1.00           N  
ATOM    528  NH2 ARG A  63       8.497   5.907 -11.062  1.00  1.00           N  
ATOM    529  H   ARG A  63       5.667   4.061  -8.945  1.00  1.00           H  
ATOM    530  HA  ARG A  63       2.790   3.844  -9.345  1.00  1.00           H  
ATOM    531  HB2 ARG A  63       4.720   4.496 -11.593  1.00  1.00           H  
ATOM    532  HB3 ARG A  63       3.015   4.881 -11.473  1.00  1.00           H  
ATOM    533  HG2 ARG A  63       3.616   6.939 -10.731  1.00  1.00           H  
ATOM    534  HG3 ARG A  63       4.146   6.179  -9.244  1.00  1.00           H  
ATOM    535  HD2 ARG A  63       6.010   6.185 -11.633  1.00  1.00           H  
ATOM    536  HD3 ARG A  63       5.840   7.648 -10.685  1.00  1.00           H  
ATOM    537  HE  ARG A  63       6.279   5.839  -8.709  1.00  1.00           H  
ATOM    538  N   THR A  64       3.993   1.394  -9.479  1.00  1.00           N  
ATOM    539  CA  THR A  64       4.213   0.016  -9.883  1.00  1.00           C  
ATOM    540  C   THR A  64       3.571  -0.943  -8.880  1.00  1.00           C  
ATOM    541  O   THR A  64       3.416  -0.608  -7.707  1.00  1.00           O  
ATOM    542  CB  THR A  64       5.720  -0.193 -10.046  1.00  1.00           C  
ATOM    543  OG1 THR A  64       6.269   0.266  -8.814  1.00  1.00           O  
ATOM    544  CG2 THR A  64       6.331   0.737 -11.096  1.00  1.00           C  
ATOM    545  H   THR A  64       3.812   1.525  -8.504  1.00  1.00           H  
ATOM    546  HA  THR A  64       3.718  -0.144 -10.841  1.00  1.00           H  
ATOM    547  HB  THR A  64       5.946  -1.236 -10.271  1.00  1.00           H  
ATOM    548  HG1 THR A  64       7.186  -0.113  -8.686  1.00  1.00           H  
ATOM    549 HG221THR A  64       6.323   1.761 -10.723  1.00  1.00           H  
ATOM    550 HG222THR A  64       7.357   0.432 -11.299  1.00  1.00           H  
ATOM    551 HG223THR A  64       5.747   0.681 -12.015  1.00  1.00           H  
ATOM    552  N   VAL A  65       3.215  -2.118  -9.378  1.00  1.00           N  
ATOM    553  CA  VAL A  65       2.593  -3.129  -8.539  1.00  1.00           C  
ATOM    554  C   VAL A  65       3.606  -3.619  -7.502  1.00  1.00           C  
ATOM    555  O   VAL A  65       3.334  -3.591  -6.303  1.00  1.00           O  
ATOM    556  CB  VAL A  65       2.033  -4.258  -9.407  1.00  1.00           C  
ATOM    557  CG1 VAL A  65       1.701  -5.488  -8.560  1.00  1.00           C  
ATOM    558  CG2 VAL A  65       0.809  -3.787 -10.196  1.00  1.00           C  
ATOM    559  H   VAL A  65       3.344  -2.384 -10.333  1.00  1.00           H  
ATOM    560  HA  VAL A  65       1.759  -2.658  -8.019  1.00  1.00           H  
ATOM    561  HB  VAL A  65       2.803  -4.543 -10.124  1.00  1.00           H  
ATOM    562 HG111VAL A  65       0.932  -6.076  -9.061  1.00  1.00           H  
ATOM    563 HG112VAL A  65       2.597  -6.094  -8.433  1.00  1.00           H  
ATOM    564 HG113VAL A  65       1.336  -5.169  -7.584  1.00  1.00           H  
ATOM    565 HG221VAL A  65       0.523  -4.555 -10.915  1.00  1.00           H  
ATOM    566 HG222VAL A  65      -0.018  -3.607  -9.509  1.00  1.00           H  
ATOM    567 HG223VAL A  65       1.050  -2.865 -10.724  1.00  1.00           H  
ATOM    568  N   ARG A  66       4.752  -4.056  -8.002  1.00  1.00           N  
ATOM    569  CA  ARG A  66       5.807  -4.551  -7.134  1.00  1.00           C  
ATOM    570  C   ARG A  66       6.008  -3.604  -5.949  1.00  1.00           C  
ATOM    571  O   ARG A  66       5.782  -3.984  -4.801  1.00  1.00           O  
ATOM    572  CB  ARG A  66       7.127  -4.692  -7.896  1.00  1.00           C  
ATOM    573  CG  ARG A  66       7.078  -5.875  -8.864  1.00  1.00           C  
ATOM    574  CD  ARG A  66       8.354  -5.948  -9.705  1.00  1.00           C  
ATOM    575  NE  ARG A  66       8.078  -6.640 -10.984  1.00  1.00           N  
ATOM    576  CZ  ARG A  66       7.603  -6.027 -12.089  1.00  1.00           C  
ATOM    577  NH1 ARG A  66       7.393  -6.743 -13.178  1.00  1.00           N  
ATOM    578  NH2 ARG A  66       7.347  -4.702 -12.081  1.00  1.00           N  
ATOM    579  H   ARG A  66       4.965  -4.075  -8.979  1.00  1.00           H  
ATOM    580  HA  ARG A  66       5.457  -5.528  -6.800  1.00  1.00           H  
ATOM    581  HB2 ARG A  66       7.332  -3.774  -8.447  1.00  1.00           H  
ATOM    582  HB3 ARG A  66       7.945  -4.829  -7.189  1.00  1.00           H  
ATOM    583  HG2 ARG A  66       6.953  -6.802  -8.305  1.00  1.00           H  
ATOM    584  HG3 ARG A  66       6.211  -5.779  -9.519  1.00  1.00           H  
ATOM    585  HD2 ARG A  66       8.729  -4.944  -9.899  1.00  1.00           H  
ATOM    586  HD3 ARG A  66       9.131  -6.479  -9.156  1.00  1.00           H  
ATOM    587  HE  ARG A  66       8.254  -7.623 -11.033  1.00  1.00           H  
ATOM    588  N   ASP A  67       6.430  -2.390  -6.269  1.00  1.00           N  
ATOM    589  CA  ASP A  67       6.664  -1.385  -5.245  1.00  1.00           C  
ATOM    590  C   ASP A  67       5.638  -1.558  -4.123  1.00  1.00           C  
ATOM    591  O   ASP A  67       5.968  -1.412  -2.947  1.00  1.00           O  
ATOM    592  CB  ASP A  67       6.510   0.027  -5.813  1.00  1.00           C  
ATOM    593  CG  ASP A  67       7.764   0.596  -6.479  1.00  1.00           C  
ATOM    594  OD1 ASP A  67       8.701  -0.144  -6.815  1.00  1.00           O  
ATOM    595  OD2 ASP A  67       7.757   1.874  -6.653  1.00  1.00           O  
ATOM    596  H   ASP A  67       6.611  -2.089  -7.205  1.00  1.00           H  
ATOM    597  HA  ASP A  67       7.686  -1.555  -4.905  1.00  1.00           H  
ATOM    598  HB2 ASP A  67       5.700   0.022  -6.543  1.00  1.00           H  
ATOM    599  HB3 ASP A  67       6.209   0.696  -5.007  1.00  1.00           H  
ATOM    600  HD2 ASP A  67       7.682   2.339  -5.771  1.00  1.00           H  
ATOM    601  N   VAL A  68       4.414  -1.866  -4.527  1.00  1.00           N  
ATOM    602  CA  VAL A  68       3.338  -2.060  -3.570  1.00  1.00           C  
ATOM    603  C   VAL A  68       3.312  -3.524  -3.128  1.00  1.00           C  
ATOM    604  O   VAL A  68       2.278  -4.185  -3.213  1.00  1.00           O  
ATOM    605  CB  VAL A  68       2.011  -1.595  -4.174  1.00  1.00           C  
ATOM    606  CG1 VAL A  68       0.878  -1.696  -3.151  1.00  1.00           C  
ATOM    607  CG2 VAL A  68       2.128  -0.173  -4.725  1.00  1.00           C  
ATOM    608  H   VAL A  68       4.154  -1.983  -5.485  1.00  1.00           H  
ATOM    609  HA  VAL A  68       3.551  -1.435  -2.704  1.00  1.00           H  
ATOM    610  HB  VAL A  68       1.771  -2.257  -5.006  1.00  1.00           H  
ATOM    611 HG111VAL A  68      -0.017  -1.220  -3.553  1.00  1.00           H  
ATOM    612 HG112VAL A  68       0.669  -2.745  -2.942  1.00  1.00           H  
ATOM    613 HG113VAL A  68       1.174  -1.193  -2.230  1.00  1.00           H  
ATOM    614 HG221VAL A  68       1.641  -0.119  -5.699  1.00  1.00           H  
ATOM    615 HG222VAL A  68       1.646   0.524  -4.039  1.00  1.00           H  
ATOM    616 HG223VAL A  68       3.180   0.091  -4.830  1.00  1.00           H  
ATOM    617  N   ALA A  69       4.463  -3.989  -2.665  1.00  1.00           N  
ATOM    618  CA  ALA A  69       4.586  -5.364  -2.209  1.00  1.00           C  
ATOM    619  C   ALA A  69       5.925  -5.540  -1.491  1.00  1.00           C  
ATOM    620  O   ALA A  69       5.999  -6.210  -0.461  1.00  1.00           O  
ATOM    621  CB  ALA A  69       4.433  -6.312  -3.399  1.00  1.00           C  
ATOM    622  H   ALA A  69       5.300  -3.446  -2.599  1.00  1.00           H  
ATOM    623  HA  ALA A  69       3.777  -5.552  -1.503  1.00  1.00           H  
ATOM    624  HB1 ALA A  69       4.786  -7.305  -3.120  1.00  1.00           H  
ATOM    625  HB2 ALA A  69       3.383  -6.368  -3.686  1.00  1.00           H  
ATOM    626  HB3 ALA A  69       5.020  -5.940  -4.238  1.00  1.00           H  
ATOM    627  N   ALA A  70       6.952  -4.928  -2.062  1.00  1.00           N  
ATOM    628  CA  ALA A  70       8.285  -5.009  -1.490  1.00  1.00           C  
ATOM    629  C   ALA A  70       8.379  -4.062  -0.291  1.00  1.00           C  
ATOM    630  O   ALA A  70       8.538  -4.475   0.856  1.00  1.00           O  
ATOM    631  CB  ALA A  70       9.324  -4.691  -2.567  1.00  1.00           C  
ATOM    632  H   ALA A  70       6.884  -4.385  -2.899  1.00  1.00           H  
ATOM    633  HA  ALA A  70       8.437  -6.033  -1.146  1.00  1.00           H  
ATOM    634  HB1 ALA A  70      10.306  -5.028  -2.235  1.00  1.00           H  
ATOM    635  HB2 ALA A  70       9.057  -5.203  -3.491  1.00  1.00           H  
ATOM    636  HB3 ALA A  70       9.348  -3.616  -2.742  1.00  1.00           H  
ATOM    637  N   TYR A  71       8.276  -2.765  -0.588  1.00  1.00           N  
ATOM    638  CA  TYR A  71       8.347  -1.741   0.435  1.00  1.00           C  
ATOM    639  C   TYR A  71       7.490  -2.141   1.627  1.00  1.00           C  
ATOM    640  O   TYR A  71       8.003  -2.173   2.744  1.00  1.00           O  
ATOM    641  CB  TYR A  71       7.878  -0.410  -0.147  1.00  1.00           C  
ATOM    642  CG  TYR A  71       9.004   0.555  -0.429  1.00  1.00           C  
ATOM    643  CD1 TYR A  71      10.050   0.181  -1.281  1.00  1.00           C  
ATOM    644  CD2 TYR A  71       9.002   1.825   0.161  1.00  1.00           C  
ATOM    645  CE1 TYR A  71      11.094   1.076  -1.543  1.00  1.00           C  
ATOM    646  CE2 TYR A  71      10.046   2.720  -0.101  1.00  1.00           C  
ATOM    647  CZ  TYR A  71      11.092   2.346  -0.953  1.00  1.00           C  
ATOM    648  OH  TYR A  71      12.108   3.218  -1.209  1.00  1.00           O  
ATOM    649  H   TYR A  71       8.146  -2.478  -1.547  1.00  1.00           H  
ATOM    650  HA  TYR A  71       9.382  -1.638   0.762  1.00  1.00           H  
ATOM    651  HB2 TYR A  71       7.345  -0.606  -1.078  1.00  1.00           H  
ATOM    652  HB3 TYR A  71       7.189   0.055   0.559  1.00  1.00           H  
ATOM    653  HD1 TYR A  71      10.051  -0.799  -1.736  1.00  1.00           H  
ATOM    654  HD2 TYR A  71       8.195   2.113   0.818  1.00  1.00           H  
ATOM    655  HE1 TYR A  71      11.901   0.788  -2.201  1.00  1.00           H  
ATOM    656  HE2 TYR A  71      10.044   3.700   0.354  1.00  1.00           H  
ATOM    657  HH  TYR A  71      12.976   2.841  -1.047  1.00  1.00           H  
ATOM    658  N   ILE A  72       6.222  -2.434   1.375  1.00  1.00           N  
ATOM    659  CA  ILE A  72       5.319  -2.828   2.442  1.00  1.00           C  
ATOM    660  C   ILE A  72       6.051  -3.764   3.405  1.00  1.00           C  
ATOM    661  O   ILE A  72       5.830  -3.713   4.614  1.00  1.00           O  
ATOM    662  CB  ILE A  72       4.034  -3.425   1.863  1.00  1.00           C  
ATOM    663  CG1 ILE A  72       4.341  -4.638   0.983  1.00  1.00           C  
ATOM    664  CG2 ILE A  72       3.226  -2.364   1.114  1.00  1.00           C  
ATOM    665  CD1 ILE A  72       3.242  -5.696   1.105  1.00  1.00           C  
ATOM    666  H   ILE A  72       5.813  -2.405   0.463  1.00  1.00           H  
ATOM    667  HA  ILE A  72       5.039  -1.924   2.983  1.00  1.00           H  
ATOM    668  HB  ILE A  72       3.417  -3.775   2.691  1.00  1.00           H  
ATOM    669 HG122ILE A  72       4.435  -4.324  -0.056  1.00  1.00           H  
ATOM    670 HG133ILE A  72       5.299  -5.069   1.273  1.00  1.00           H  
ATOM    671 HG221ILE A  72       2.358  -2.830   0.647  1.00  1.00           H  
ATOM    672 HG222ILE A  72       2.893  -1.598   1.815  1.00  1.00           H  
ATOM    673 HG223ILE A  72       3.850  -1.906   0.346  1.00  1.00           H  
ATOM    674 HD111ILE A  72       3.665  -6.683   0.920  1.00  1.00           H  
ATOM    675 HD112ILE A  72       2.818  -5.665   2.109  1.00  1.00           H  
ATOM    676 HD113ILE A  72       2.460  -5.493   0.374  1.00  1.00           H  
ATOM    677  N   ARG A  73       6.910  -4.595   2.834  1.00  1.00           N  
ATOM    678  CA  ARG A  73       7.677  -5.541   3.627  1.00  1.00           C  
ATOM    679  C   ARG A  73       8.524  -4.800   4.663  1.00  1.00           C  
ATOM    680  O   ARG A  73       8.357  -5.000   5.865  1.00  1.00           O  
ATOM    681  CB  ARG A  73       8.592  -6.388   2.741  1.00  1.00           C  
ATOM    682  CG  ARG A  73       9.099  -7.620   3.495  1.00  1.00           C  
ATOM    683  CD  ARG A  73       8.966  -8.880   2.638  1.00  1.00           C  
ATOM    684  NE  ARG A  73      10.274  -9.566   2.542  1.00  1.00           N  
ATOM    685  CZ  ARG A  73      10.616 -10.407   1.543  1.00  1.00           C  
ATOM    686  NH1 ARG A  73      11.812 -10.965   1.558  1.00  1.00           N  
ATOM    687  NH2 ARG A  73       9.748 -10.672   0.544  1.00  1.00           N  
ATOM    688  H   ARG A  73       7.084  -4.630   1.850  1.00  1.00           H  
ATOM    689  HA  ARG A  73       6.929  -6.171   4.110  1.00  1.00           H  
ATOM    690  HB2 ARG A  73       8.052  -6.701   1.848  1.00  1.00           H  
ATOM    691  HB3 ARG A  73       9.439  -5.788   2.408  1.00  1.00           H  
ATOM    692  HG2 ARG A  73      10.142  -7.475   3.777  1.00  1.00           H  
ATOM    693  HG3 ARG A  73       8.533  -7.743   4.419  1.00  1.00           H  
ATOM    694  HD2 ARG A  73       8.226  -9.550   3.074  1.00  1.00           H  
ATOM    695  HD3 ARG A  73       8.611  -8.617   1.642  1.00  1.00           H  
ATOM    696  HE  ARG A  73      10.946  -9.397   3.263  1.00  1.00           H  
ATOM    697  N   ASN A  74       9.416  -3.959   4.160  1.00  1.00           N  
ATOM    698  CA  ASN A  74      10.290  -3.188   5.027  1.00  1.00           C  
ATOM    699  C   ASN A  74      10.191  -1.707   4.655  1.00  1.00           C  
ATOM    700  O   ASN A  74      11.069  -1.135   4.013  1.00  1.00           O  
ATOM    701  CB  ASN A  74      11.749  -3.619   4.864  1.00  1.00           C  
ATOM    702  CG  ASN A  74      12.548  -3.342   6.139  1.00  1.00           C  
ATOM    703  OD1 ASN A  74      13.474  -2.548   6.161  1.00  1.00           O  
ATOM    704  ND2 ASN A  74      12.140  -4.040   7.195  1.00  1.00           N  
ATOM    705  H   ASN A  74       9.546  -3.802   3.181  1.00  1.00           H  
ATOM    706  HA  ASN A  74       9.939  -3.388   6.039  1.00  1.00           H  
ATOM    707  HB2 ASN A  74      11.793  -4.682   4.627  1.00  1.00           H  
ATOM    708  HB3 ASN A  74      12.198  -3.087   4.026  1.00  1.00           H  
ATOM    709 HD211ASN A  74      11.373  -4.676   7.109  1.00  1.00           H  
ATOM    710 HD212ASN A  74      12.601  -3.928   8.076  1.00  1.00           H  
ATOM    711  N   PRO A  75       9.085  -1.091   5.081  1.00  1.00           N  
ATOM    712  CA  PRO A  75       8.787   0.305   4.845  1.00  1.00           C  
ATOM    713  C   PRO A  75       9.456   1.158   5.913  1.00  1.00           C  
ATOM    714  O   PRO A  75      10.050   0.599   6.833  1.00  1.00           O  
ATOM    715  CB  PRO A  75       7.266   0.402   4.939  1.00  1.00           C  
ATOM    716  CG  PRO A  75       6.884  -0.727   5.846  1.00  1.00           C  
ATOM    717  CD  PRO A  75       8.033  -1.733   5.838  1.00  1.00           C  
ATOM    718  HA  PRO A  75       9.127   0.617   3.856  1.00  1.00           H  
ATOM    719  HB2 PRO A  75       6.934   1.384   5.278  1.00  1.00           H  
ATOM    720  HB3 PRO A  75       6.830   0.160   3.970  1.00  1.00           H  
ATOM    721  HG2 PRO A  75       6.932  -0.134   6.759  1.00  1.00           H  
ATOM    722  HG3 PRO A  75       5.911  -1.209   5.750  1.00  1.00           H  
ATOM    723  HD2 PRO A  75       8.354  -1.964   6.854  1.00  1.00           H  
ATOM    724  HD3 PRO A  75       7.725  -2.642   5.321  1.00  1.00           H  
ATOM    725  N   GLY A  76       9.352   2.472   5.775  1.00  1.00           N  
ATOM    726  CA  GLY A  76       9.955   3.375   6.740  1.00  1.00           C  
ATOM    727  C   GLY A  76       8.987   3.683   7.884  1.00  1.00           C  
ATOM    728  O   GLY A  76       7.900   3.120   7.988  1.00  1.00           O  
ATOM    729  H   GLY A  76       8.866   2.919   5.024  1.00  1.00           H  
ATOM    730  HA2 GLY A  76      10.867   2.931   7.140  1.00  1.00           H  
ATOM    731  HA3 GLY A  76      10.244   4.302   6.244  1.00  1.00           H  
ATOM    732  N   PRO A  77       9.414   4.603   8.752  1.00  1.00           N  
ATOM    733  CA  PRO A  77       8.661   5.047   9.906  1.00  1.00           C  
ATOM    734  C   PRO A  77       7.301   5.564   9.460  1.00  1.00           C  
ATOM    735  O   PRO A  77       7.173   5.983   8.310  1.00  1.00           O  
ATOM    736  CB  PRO A  77       9.501   6.169  10.513  1.00  1.00           C  
ATOM    737  CG  PRO A  77      10.879   5.946  10.023  1.00  1.00           C  
ATOM    738  CD  PRO A  77      10.687   5.284   8.661  1.00  1.00           C  
ATOM    739  HA  PRO A  77       8.532   4.238  10.625  1.00  1.00           H  
ATOM    740  HB2 PRO A  77       9.160   7.156  10.201  1.00  1.00           H  
ATOM    741  HB3 PRO A  77       9.486   6.081  11.599  1.00  1.00           H  
ATOM    742  HG2 PRO A  77      11.536   6.809   9.914  1.00  1.00           H  
ATOM    743  HG3 PRO A  77      11.271   5.254  10.769  1.00  1.00           H  
ATOM    744  HD2 PRO A  77      10.688   6.028   7.864  1.00  1.00           H  
ATOM    745  HD3 PRO A  77      11.474   4.549   8.493  1.00  1.00           H  
ATOM    746  N   GLY A  78       6.327   5.525  10.357  1.00  1.00           N  
ATOM    747  CA  GLY A  78       4.991   5.993  10.032  1.00  1.00           C  
ATOM    748  C   GLY A  78       4.094   4.832   9.598  1.00  1.00           C  
ATOM    749  O   GLY A  78       2.897   4.827   9.883  1.00  1.00           O  
ATOM    750  H   GLY A  78       6.440   5.182  11.290  1.00  1.00           H  
ATOM    751  HA2 GLY A  78       4.555   6.490  10.899  1.00  1.00           H  
ATOM    752  HA3 GLY A  78       5.045   6.733   9.234  1.00  1.00           H  
ATOM    753  N   MET A  79       4.707   3.875   8.917  1.00  1.00           N  
ATOM    754  CA  MET A  79       3.979   2.711   8.441  1.00  1.00           C  
ATOM    755  C   MET A  79       4.598   1.419   8.978  1.00  1.00           C  
ATOM    756  O   MET A  79       5.802   1.187   8.891  1.00  1.00           O  
ATOM    757  CB  MET A  79       3.996   2.688   6.911  1.00  1.00           C  
ATOM    758  CG  MET A  79       2.769   1.960   6.359  1.00  1.00           C  
ATOM    759  SD  MET A  79       2.529   2.382   4.642  1.00  1.00           S  
ATOM    760  CE  MET A  79       3.081   0.870   3.871  1.00  1.00           C  
ATOM    761  H   MET A  79       5.680   3.887   8.689  1.00  1.00           H  
ATOM    762  HA  MET A  79       2.965   2.823   8.824  1.00  1.00           H  
ATOM    763  HB2 MET A  79       4.021   3.708   6.529  1.00  1.00           H  
ATOM    764  HB3 MET A  79       4.904   2.195   6.562  1.00  1.00           H  
ATOM    765  HG2 MET A  79       2.898   0.882   6.463  1.00  1.00           H  
ATOM    766  HG3 MET A  79       1.885   2.232   6.936  1.00  1.00           H  
ATOM    767  HE1 MET A  79       2.224   0.341   3.454  1.00  1.00           H  
ATOM    768  HE2 MET A  79       3.786   1.105   3.073  1.00  1.00           H  
ATOM    769  HE3 MET A  79       3.570   0.241   4.614  1.00  1.00           H  
ATOM    770  N   PRO A  80       3.735   0.573   9.544  1.00  1.00           N  
ATOM    771  CA  PRO A  80       4.101  -0.705  10.116  1.00  1.00           C  
ATOM    772  C   PRO A  80       4.860  -1.527   9.083  1.00  1.00           C  
ATOM    773  O   PRO A  80       5.565  -0.944   8.262  1.00  1.00           O  
ATOM    774  CB  PRO A  80       2.774  -1.368  10.476  1.00  1.00           C  
ATOM    775  CG  PRO A  80       1.806  -0.278  10.602  1.00  1.00           C  
ATOM    776  CD  PRO A  80       2.313   0.814   9.664  1.00  1.00           C  
ATOM    777  HA  PRO A  80       4.714  -0.574  11.007  1.00  1.00           H  
ATOM    778  HB2 PRO A  80       2.434  -2.060   9.705  1.00  1.00           H  
ATOM    779  HB3 PRO A  80       2.876  -1.878  11.434  1.00  1.00           H  
ATOM    780  HG2 PRO A  80       0.764  -0.498  10.367  1.00  1.00           H  
ATOM    781  HG3 PRO A  80       1.916  -0.006  11.652  1.00  1.00           H  
ATOM    782  HD2 PRO A  80       1.814   0.758   8.696  1.00  1.00           H  
ATOM    783  HD3 PRO A  80       2.155   1.793  10.116  1.00  1.00           H  
ATOM    784  N   ALA A  81       4.707  -2.842   9.143  1.00  1.00           N  
ATOM    785  CA  ALA A  81       5.388  -3.718   8.205  1.00  1.00           C  
ATOM    786  C   ALA A  81       4.569  -4.997   8.020  1.00  1.00           C  
ATOM    787  O   ALA A  81       3.670  -5.282   8.810  1.00  1.00           O  
ATOM    788  CB  ALA A  81       6.806  -4.001   8.707  1.00  1.00           C  
ATOM    789  H   ALA A  81       4.131  -3.308   9.815  1.00  1.00           H  
ATOM    790  HA  ALA A  81       5.452  -3.196   7.250  1.00  1.00           H  
ATOM    791  HB1 ALA A  81       6.757  -4.633   9.593  1.00  1.00           H  
ATOM    792  HB2 ALA A  81       7.372  -4.510   7.927  1.00  1.00           H  
ATOM    793  HB3 ALA A  81       7.297  -3.060   8.958  1.00  1.00           H  
ATOM    794  N   PHE A  82       4.909  -5.733   6.972  1.00  1.00           N  
ATOM    795  CA  PHE A  82       4.216  -6.974   6.674  1.00  1.00           C  
ATOM    796  C   PHE A  82       5.178  -8.014   6.097  1.00  1.00           C  
ATOM    797  O   PHE A  82       5.538  -7.949   4.922  1.00  1.00           O  
ATOM    798  CB  PHE A  82       3.147  -6.650   5.628  1.00  1.00           C  
ATOM    799  CG  PHE A  82       2.137  -5.592   6.077  1.00  1.00           C  
ATOM    800  CD1 PHE A  82       2.352  -4.281   5.787  1.00  1.00           C  
ATOM    801  CD2 PHE A  82       1.025  -5.963   6.766  1.00  1.00           C  
ATOM    802  CE1 PHE A  82       1.414  -3.299   6.204  1.00  1.00           C  
ATOM    803  CE2 PHE A  82       0.088  -4.982   7.184  1.00  1.00           C  
ATOM    804  CZ  PHE A  82       0.302  -3.670   6.893  1.00  1.00           C  
ATOM    805  H   PHE A  82       5.641  -5.494   6.334  1.00  1.00           H  
ATOM    806  HA  PHE A  82       3.800  -7.346   7.610  1.00  1.00           H  
ATOM    807  HB2 PHE A  82       3.637  -6.306   4.717  1.00  1.00           H  
ATOM    808  HB3 PHE A  82       2.611  -7.565   5.375  1.00  1.00           H  
ATOM    809  HD1 PHE A  82       3.243  -3.984   5.234  1.00  1.00           H  
ATOM    810  HD2 PHE A  82       0.854  -7.014   6.999  1.00  1.00           H  
ATOM    811  HE1 PHE A  82       1.586  -2.248   5.971  1.00  1.00           H  
ATOM    812  HE2 PHE A  82      -0.803  -5.279   7.736  1.00  1.00           H  
ATOM    813  HZ  PHE A  82      -0.417  -2.917   7.214  1.00  1.00           H  
ATOM    814  N   GLY A  83       5.568  -8.950   6.950  1.00  1.00           N  
ATOM    815  CA  GLY A  83       6.482 -10.003   6.539  1.00  1.00           C  
ATOM    816  C   GLY A  83       5.727 -11.158   5.878  1.00  1.00           C  
ATOM    817  O   GLY A  83       4.524 -11.061   5.639  1.00  1.00           O  
ATOM    818  H   GLY A  83       5.271  -8.997   7.903  1.00  1.00           H  
ATOM    819  HA2 GLY A  83       7.218  -9.600   5.844  1.00  1.00           H  
ATOM    820  HA3 GLY A  83       7.030 -10.371   7.406  1.00  1.00           H  
ATOM    821  N   GLU A  84       6.464 -12.223   5.602  1.00  1.00           N  
ATOM    822  CA  GLU A  84       5.879 -13.395   4.973  1.00  1.00           C  
ATOM    823  C   GLU A  84       5.263 -14.314   6.030  1.00  1.00           C  
ATOM    824  O   GLU A  84       4.911 -15.455   5.737  1.00  1.00           O  
ATOM    825  CB  GLU A  84       6.917 -14.144   4.134  1.00  1.00           C  
ATOM    826  CG  GLU A  84       7.972 -14.801   5.027  1.00  1.00           C  
ATOM    827  CD  GLU A  84       9.342 -14.151   4.826  1.00  1.00           C  
ATOM    828  OE1 GLU A  84       9.605 -13.574   3.760  1.00  1.00           O  
ATOM    829  OE2 GLU A  84      10.149 -14.260   5.827  1.00  1.00           O  
ATOM    830  H   GLU A  84       7.442 -12.294   5.799  1.00  1.00           H  
ATOM    831  HA  GLU A  84       5.098 -13.012   4.316  1.00  1.00           H  
ATOM    832  HB2 GLU A  84       6.423 -14.903   3.529  1.00  1.00           H  
ATOM    833  HB3 GLU A  84       7.400 -13.451   3.444  1.00  1.00           H  
ATOM    834  HG2 GLU A  84       7.674 -14.715   6.072  1.00  1.00           H  
ATOM    835  HG3 GLU A  84       8.033 -15.865   4.799  1.00  1.00           H  
ATOM    836  HE2 GLU A  84      10.374 -15.222   5.982  1.00  1.00           H  
ATOM    837  N   ALA A  85       5.153 -13.781   7.238  1.00  1.00           N  
ATOM    838  CA  ALA A  85       4.586 -14.538   8.341  1.00  1.00           C  
ATOM    839  C   ALA A  85       3.068 -14.626   8.167  1.00  1.00           C  
ATOM    840  O   ALA A  85       2.481 -15.693   8.340  1.00  1.00           O  
ATOM    841  CB  ALA A  85       4.984 -13.886   9.667  1.00  1.00           C  
ATOM    842  H   ALA A  85       5.442 -12.852   7.469  1.00  1.00           H  
ATOM    843  HA  ALA A  85       5.006 -15.543   8.304  1.00  1.00           H  
ATOM    844  HB1 ALA A  85       5.935 -14.299  10.004  1.00  1.00           H  
ATOM    845  HB2 ALA A  85       5.085 -12.810   9.526  1.00  1.00           H  
ATOM    846  HB3 ALA A  85       4.216 -14.085  10.415  1.00  1.00           H  
ATOM    847  N   MET A  86       2.477 -13.490   7.828  1.00  1.00           N  
ATOM    848  CA  MET A  86       1.039 -13.425   7.628  1.00  1.00           C  
ATOM    849  C   MET A  86       0.693 -13.403   6.139  1.00  1.00           C  
ATOM    850  O   MET A  86      -0.076 -14.237   5.664  1.00  1.00           O  
ATOM    851  CB  MET A  86       0.487 -12.166   8.300  1.00  1.00           C  
ATOM    852  CG  MET A  86      -0.984 -12.348   8.681  1.00  1.00           C  
ATOM    853  SD  MET A  86      -1.995 -12.377   7.211  1.00  1.00           S  
ATOM    854  CE  MET A  86      -2.629 -14.043   7.303  1.00  1.00           C  
ATOM    855  H   MET A  86       2.962 -12.627   7.689  1.00  1.00           H  
ATOM    856  HA  MET A  86       0.639 -14.328   8.089  1.00  1.00           H  
ATOM    857  HB2 MET A  86       1.072 -11.939   9.192  1.00  1.00           H  
ATOM    858  HB3 MET A  86       0.590 -11.315   7.627  1.00  1.00           H  
ATOM    859  HG2 MET A  86      -1.112 -13.275   9.239  1.00  1.00           H  
ATOM    860  HG3 MET A  86      -1.302 -11.536   9.335  1.00  1.00           H  
ATOM    861  HE1 MET A  86      -2.535 -14.522   6.329  1.00  1.00           H  
ATOM    862  HE2 MET A  86      -2.060 -14.607   8.042  1.00  1.00           H  
ATOM    863  HE3 MET A  86      -3.679 -14.017   7.596  1.00  1.00           H  
ATOM    864  N   ILE A  87       1.276 -12.438   5.442  1.00  1.00           N  
ATOM    865  CA  ILE A  87       1.039 -12.296   4.016  1.00  1.00           C  
ATOM    866  C   ILE A  87       2.342 -12.558   3.258  1.00  1.00           C  
ATOM    867  O   ILE A  87       3.339 -11.856   3.411  1.00  1.00           O  
ATOM    868  CB  ILE A  87       0.412 -10.934   3.710  1.00  1.00           C  
ATOM    869  CG1 ILE A  87      -0.793 -10.670   4.614  1.00  1.00           C  
ATOM    870  CG2 ILE A  87       0.054 -10.816   2.227  1.00  1.00           C  
ATOM    871  CD1 ILE A  87      -1.764  -9.685   3.959  1.00  1.00           C  
ATOM    872  H   ILE A  87       1.900 -11.763   5.836  1.00  1.00           H  
ATOM    873  HA  ILE A  87       0.313 -13.057   3.728  1.00  1.00           H  
ATOM    874  HB  ILE A  87       1.151 -10.162   3.925  1.00  1.00           H  
ATOM    875 HG122ILE A  87      -1.308 -11.608   4.824  1.00  1.00           H  
ATOM    876 HG133ILE A  87      -0.455 -10.271   5.570  1.00  1.00           H  
ATOM    877 HG221ILE A  87      -0.962 -11.178   2.069  1.00  1.00           H  
ATOM    878 HG222ILE A  87       0.120  -9.772   1.919  1.00  1.00           H  
ATOM    879 HG223ILE A  87       0.749 -11.413   1.637  1.00  1.00           H  
ATOM    880 HD111ILE A  87      -2.441 -10.227   3.299  1.00  1.00           H  
ATOM    881 HD112ILE A  87      -2.340  -9.175   4.731  1.00  1.00           H  
ATOM    882 HD113ILE A  87      -1.202  -8.952   3.380  1.00  1.00           H  
ATOM    883  N   PRO A  88       2.310 -13.600   2.424  1.00  1.00           N  
ATOM    884  CA  PRO A  88       3.426 -14.027   1.608  1.00  1.00           C  
ATOM    885  C   PRO A  88       3.636 -13.035   0.472  1.00  1.00           C  
ATOM    886  O   PRO A  88       2.674 -12.561  -0.127  1.00  1.00           O  
ATOM    887  CB  PRO A  88       3.017 -15.396   1.070  1.00  1.00           C  
ATOM    888  CG  PRO A  88       1.539 -15.365   1.061  1.00  1.00           C  
ATOM    889  CD  PRO A  88       1.155 -14.447   2.219  1.00  1.00           C  
ATOM    890  HA  PRO A  88       4.337 -14.108   2.201  1.00  1.00           H  
ATOM    891  HB2 PRO A  88       3.463 -15.609   0.098  1.00  1.00           H  
ATOM    892  HB3 PRO A  88       3.290 -16.162   1.796  1.00  1.00           H  
ATOM    893  HG2 PRO A  88       1.585 -14.782   0.141  1.00  1.00           H  
ATOM    894  HG3 PRO A  88       0.853 -16.205   0.953  1.00  1.00           H  
ATOM    895  HD2 PRO A  88       0.268 -13.863   1.974  1.00  1.00           H  
ATOM    896  HD3 PRO A  88       0.983 -15.039   3.118  1.00  1.00           H  
ATOM    897  N   PRO A  89       4.900 -12.721   0.179  1.00  1.00           N  
ATOM    898  CA  PRO A  89       5.290 -11.800  -0.867  1.00  1.00           C  
ATOM    899  C   PRO A  89       4.411 -12.014  -2.090  1.00  1.00           C  
ATOM    900  O   PRO A  89       3.925 -11.034  -2.652  1.00  1.00           O  
ATOM    901  CB  PRO A  89       6.746 -12.146  -1.171  1.00  1.00           C  
ATOM    902  CG  PRO A  89       7.258 -12.718   0.093  1.00  1.00           C  
ATOM    903  CD  PRO A  89       6.056 -13.260   0.863  1.00  1.00           C  
ATOM    904  HA  PRO A  89       5.208 -10.767  -0.529  1.00  1.00           H  
ATOM    905  HB2 PRO A  89       6.839 -12.888  -1.963  1.00  1.00           H  
ATOM    906  HB3 PRO A  89       7.284 -11.234  -1.432  1.00  1.00           H  
ATOM    907  HG2 PRO A  89       8.033 -13.483   0.052  1.00  1.00           H  
ATOM    908  HG3 PRO A  89       7.647 -11.797   0.527  1.00  1.00           H  
ATOM    909  HD2 PRO A  89       6.052 -14.350   0.860  1.00  1.00           H  
ATOM    910  HD3 PRO A  89       6.072 -12.884   1.886  1.00  1.00           H  
ATOM    911  N   ALA A  90       4.227 -13.268  -2.476  1.00  1.00           N  
ATOM    912  CA  ALA A  90       3.406 -13.582  -3.634  1.00  1.00           C  
ATOM    913  C   ALA A  90       2.003 -13.008  -3.430  1.00  1.00           C  
ATOM    914  O   ALA A  90       1.423 -12.434  -4.350  1.00  1.00           O  
ATOM    915  CB  ALA A  90       3.390 -15.096  -3.853  1.00  1.00           C  
ATOM    916  H   ALA A  90       4.625 -14.060  -2.014  1.00  1.00           H  
ATOM    917  HA  ALA A  90       3.862 -13.106  -4.502  1.00  1.00           H  
ATOM    918  HB1 ALA A  90       4.345 -15.413  -4.273  1.00  1.00           H  
ATOM    919  HB2 ALA A  90       3.228 -15.600  -2.900  1.00  1.00           H  
ATOM    920  HB3 ALA A  90       2.586 -15.355  -4.542  1.00  1.00           H  
ATOM    921  N   ASP A  91       1.497 -13.182  -2.217  1.00  1.00           N  
ATOM    922  CA  ASP A  91       0.173 -12.688  -1.880  1.00  1.00           C  
ATOM    923  C   ASP A  91       0.204 -11.160  -1.819  1.00  1.00           C  
ATOM    924  O   ASP A  91      -0.841 -10.517  -1.729  1.00  1.00           O  
ATOM    925  CB  ASP A  91      -0.277 -13.207  -0.513  1.00  1.00           C  
ATOM    926  CG  ASP A  91      -0.725 -14.670  -0.493  1.00  1.00           C  
ATOM    927  OD1 ASP A  91      -0.164 -15.520  -1.200  1.00  1.00           O  
ATOM    928  OD2 ASP A  91      -1.707 -14.928   0.303  1.00  1.00           O  
ATOM    929  H   ASP A  91       1.976 -13.650  -1.474  1.00  1.00           H  
ATOM    930  HA  ASP A  91      -0.481 -13.061  -2.669  1.00  1.00           H  
ATOM    931  HB2 ASP A  91       0.543 -13.084   0.194  1.00  1.00           H  
ATOM    932  HB3 ASP A  91      -1.099 -12.586  -0.158  1.00  1.00           H  
ATOM    933  HD2 ASP A  91      -2.517 -14.412   0.025  1.00  1.00           H  
ATOM    934  N   ALA A  92       1.413 -10.621  -1.870  1.00  1.00           N  
ATOM    935  CA  ALA A  92       1.594  -9.181  -1.821  1.00  1.00           C  
ATOM    936  C   ALA A  92       1.447  -8.604  -3.231  1.00  1.00           C  
ATOM    937  O   ALA A  92       0.878  -7.529  -3.410  1.00  1.00           O  
ATOM    938  CB  ALA A  92       2.953  -8.857  -1.198  1.00  1.00           C  
ATOM    939  H   ALA A  92       2.259 -11.151  -1.943  1.00  1.00           H  
ATOM    940  HA  ALA A  92       0.810  -8.769  -1.186  1.00  1.00           H  
ATOM    941  HB1 ALA A  92       2.812  -8.202  -0.338  1.00  1.00           H  
ATOM    942  HB2 ALA A  92       3.434  -9.780  -0.875  1.00  1.00           H  
ATOM    943  HB3 ALA A  92       3.582  -8.358  -1.935  1.00  1.00           H  
ATOM    944  N   LEU A  93       1.971  -9.346  -4.196  1.00  1.00           N  
ATOM    945  CA  LEU A  93       1.905  -8.923  -5.584  1.00  1.00           C  
ATOM    946  C   LEU A  93       0.440  -8.812  -6.011  1.00  1.00           C  
ATOM    947  O   LEU A  93       0.133  -8.219  -7.044  1.00  1.00           O  
ATOM    948  CB  LEU A  93       2.734  -9.856  -6.469  1.00  1.00           C  
ATOM    949  CG  LEU A  93       4.248  -9.821  -6.247  1.00  1.00           C  
ATOM    950  CD1 LEU A  93       4.928 -11.014  -6.923  1.00  1.00           C  
ATOM    951  CD2 LEU A  93       4.839  -8.488  -6.708  1.00  1.00           C  
ATOM    952  H   LEU A  93       2.432 -10.220  -4.042  1.00  1.00           H  
ATOM    953  HA  LEU A  93       2.358  -7.933  -5.646  1.00  1.00           H  
ATOM    954  HB2 LEU A  93       2.387 -10.877  -6.311  1.00  1.00           H  
ATOM    955  HB3 LEU A  93       2.534  -9.609  -7.512  1.00  1.00           H  
ATOM    956  HG  LEU A  93       4.438  -9.906  -5.178  1.00  1.00           H  
ATOM    957 HD111LEU A  93       5.921 -11.155  -6.496  1.00  1.00           H  
ATOM    958 HD112LEU A  93       4.332 -11.912  -6.761  1.00  1.00           H  
ATOM    959 HD113LEU A  93       5.016 -10.824  -7.993  1.00  1.00           H  
ATOM    960 HD221LEU A  93       4.797  -8.428  -7.796  1.00  1.00           H  
ATOM    961 HD222LEU A  93       4.265  -7.667  -6.277  1.00  1.00           H  
ATOM    962 HD223LEU A  93       5.876  -8.417  -6.380  1.00  1.00           H  
ATOM    963  N   LYS A  94      -0.427  -9.392  -5.193  1.00  1.00           N  
ATOM    964  CA  LYS A  94      -1.852  -9.366  -5.473  1.00  1.00           C  
ATOM    965  C   LYS A  94      -2.460  -8.091  -4.884  1.00  1.00           C  
ATOM    966  O   LYS A  94      -3.489  -7.613  -5.359  1.00  1.00           O  
ATOM    967  CB  LYS A  94      -2.519 -10.651  -4.977  1.00  1.00           C  
ATOM    968  CG  LYS A  94      -4.039 -10.576  -5.134  1.00  1.00           C  
ATOM    969  CD  LYS A  94      -4.738 -10.719  -3.781  1.00  1.00           C  
ATOM    970  CE  LYS A  94      -5.418 -12.085  -3.658  1.00  1.00           C  
ATOM    971  NZ  LYS A  94      -6.825 -12.006  -4.111  1.00  1.00           N  
ATOM    972  H   LYS A  94      -0.169  -9.872  -4.355  1.00  1.00           H  
ATOM    973  HA  LYS A  94      -1.972  -9.338  -6.556  1.00  1.00           H  
ATOM    974  HB2 LYS A  94      -2.134 -11.504  -5.535  1.00  1.00           H  
ATOM    975  HB3 LYS A  94      -2.266 -10.815  -3.929  1.00  1.00           H  
ATOM    976  HG2 LYS A  94      -4.314  -9.625  -5.591  1.00  1.00           H  
ATOM    977  HG3 LYS A  94      -4.378 -11.363  -5.808  1.00  1.00           H  
ATOM    978  HD2 LYS A  94      -4.012 -10.597  -2.978  1.00  1.00           H  
ATOM    979  HD3 LYS A  94      -5.479  -9.928  -3.665  1.00  1.00           H  
ATOM    980  HE2 LYS A  94      -4.878 -12.821  -4.253  1.00  1.00           H  
ATOM    981  HE3 LYS A  94      -5.382 -12.423  -2.622  1.00  1.00           H  
ATOM    982  HZ1 LYS A  94      -7.477 -12.077  -3.338  1.00  1.00           H  
ATOM    983  HZ2 LYS A  94      -7.023 -11.131  -4.584  1.00  1.00           H  
ATOM    984  N   ILE A  95      -1.797  -7.577  -3.858  1.00  1.00           N  
ATOM    985  CA  ILE A  95      -2.259  -6.367  -3.200  1.00  1.00           C  
ATOM    986  C   ILE A  95      -2.008  -5.166  -4.115  1.00  1.00           C  
ATOM    987  O   ILE A  95      -2.925  -4.399  -4.404  1.00  1.00           O  
ATOM    988  CB  ILE A  95      -1.618  -6.231  -1.817  1.00  1.00           C  
ATOM    989  CG1 ILE A  95      -1.756  -7.529  -1.019  1.00  1.00           C  
ATOM    990  CG2 ILE A  95      -2.192  -5.031  -1.062  1.00  1.00           C  
ATOM    991  CD1 ILE A  95      -3.198  -7.735  -0.552  1.00  1.00           C  
ATOM    992  H   ILE A  95      -0.961  -7.972  -3.478  1.00  1.00           H  
ATOM    993  HA  ILE A  95      -3.334  -6.467  -3.049  1.00  1.00           H  
ATOM    994  HB  ILE A  95      -0.552  -6.047  -1.952  1.00  1.00           H  
ATOM    995 HG122ILE A  95      -1.445  -8.373  -1.635  1.00  1.00           H  
ATOM    996 HG133ILE A  95      -1.090  -7.502  -0.157  1.00  1.00           H  
ATOM    997 HG221ILE A  95      -2.874  -5.381  -0.287  1.00  1.00           H  
ATOM    998 HG222ILE A  95      -1.380  -4.467  -0.604  1.00  1.00           H  
ATOM    999 HG223ILE A  95      -2.732  -4.388  -1.758  1.00  1.00           H  
ATOM   1000 HD111ILE A  95      -3.386  -8.800  -0.415  1.00  1.00           H  
ATOM   1001 HD112ILE A  95      -3.351  -7.215   0.393  1.00  1.00           H  
ATOM   1002 HD113ILE A  95      -3.883  -7.339  -1.301  1.00  1.00           H  
ATOM   1003  N   GLY A  96      -0.761  -5.041  -4.545  1.00  1.00           N  
ATOM   1004  CA  GLY A  96      -0.378  -3.947  -5.421  1.00  1.00           C  
ATOM   1005  C   GLY A  96      -1.440  -3.708  -6.497  1.00  1.00           C  
ATOM   1006  O   GLY A  96      -1.584  -2.593  -6.995  1.00  1.00           O  
ATOM   1007  H   GLY A  96      -0.021  -5.669  -4.305  1.00  1.00           H  
ATOM   1008  HA2 GLY A  96      -0.239  -3.039  -4.834  1.00  1.00           H  
ATOM   1009  HA3 GLY A  96       0.578  -4.172  -5.892  1.00  1.00           H  
ATOM   1010  N   GLU A  97      -2.155  -4.774  -6.823  1.00  1.00           N  
ATOM   1011  CA  GLU A  97      -3.199  -4.695  -7.831  1.00  1.00           C  
ATOM   1012  C   GLU A  97      -4.341  -3.800  -7.343  1.00  1.00           C  
ATOM   1013  O   GLU A  97      -4.785  -2.879  -8.024  1.00  1.00           O  
ATOM   1014  CB  GLU A  97      -3.714  -6.089  -8.198  1.00  1.00           C  
ATOM   1015  CG  GLU A  97      -2.556  -7.077  -8.354  1.00  1.00           C  
ATOM   1016  CD  GLU A  97      -3.011  -8.345  -9.079  1.00  1.00           C  
ATOM   1017  OE1 GLU A  97      -3.972  -8.997  -8.644  1.00  1.00           O  
ATOM   1018  OE2 GLU A  97      -2.329  -8.645 -10.132  1.00  1.00           O  
ATOM   1019  H   GLU A  97      -2.032  -5.678  -6.413  1.00  1.00           H  
ATOM   1020  HA  GLU A  97      -2.726  -4.247  -8.704  1.00  1.00           H  
ATOM   1021  HB2 GLU A  97      -4.398  -6.443  -7.427  1.00  1.00           H  
ATOM   1022  HB3 GLU A  97      -4.280  -6.037  -9.128  1.00  1.00           H  
ATOM   1023  HG2 GLU A  97      -1.744  -6.607  -8.909  1.00  1.00           H  
ATOM   1024  HG3 GLU A  97      -2.161  -7.337  -7.372  1.00  1.00           H  
ATOM   1025  HE2 GLU A  97      -2.668  -8.130 -10.918  1.00  1.00           H  
ATOM   1026  N   TYR A  98      -4.811  -4.097  -6.130  1.00  1.00           N  
ATOM   1027  CA  TYR A  98      -5.893  -3.345  -5.526  1.00  1.00           C  
ATOM   1028  C   TYR A  98      -5.608  -1.854  -5.633  1.00  1.00           C  
ATOM   1029  O   TYR A  98      -6.554  -1.068  -5.656  1.00  1.00           O  
ATOM   1030  CB  TYR A  98      -6.047  -3.763  -4.066  1.00  1.00           C  
ATOM   1031  CG  TYR A  98      -7.220  -3.111  -3.374  1.00  1.00           C  
ATOM   1032  CD1 TYR A  98      -8.527  -3.417  -3.773  1.00  1.00           C  
ATOM   1033  CD2 TYR A  98      -7.001  -2.201  -2.333  1.00  1.00           C  
ATOM   1034  CE1 TYR A  98      -9.614  -2.813  -3.130  1.00  1.00           C  
ATOM   1035  CE2 TYR A  98      -8.089  -1.597  -1.691  1.00  1.00           C  
ATOM   1036  CZ  TYR A  98      -9.395  -1.903  -2.089  1.00  1.00           C  
ATOM   1037  OH  TYR A  98     -10.455  -1.314  -1.464  1.00  1.00           O  
ATOM   1038  H   TYR A  98      -4.411  -4.865  -5.610  1.00  1.00           H  
ATOM   1039  HA  TYR A  98      -6.818  -3.568  -6.057  1.00  1.00           H  
ATOM   1040  HB2 TYR A  98      -6.176  -4.844  -4.025  1.00  1.00           H  
ATOM   1041  HB3 TYR A  98      -5.136  -3.499  -3.530  1.00  1.00           H  
ATOM   1042  HD1 TYR A  98      -8.696  -4.119  -4.576  1.00  1.00           H  
ATOM   1043  HD2 TYR A  98      -5.993  -1.964  -2.025  1.00  1.00           H  
ATOM   1044  HE1 TYR A  98     -10.623  -3.049  -3.438  1.00  1.00           H  
ATOM   1045  HE2 TYR A  98      -7.919  -0.895  -0.887  1.00  1.00           H  
ATOM   1046  HH  TYR A  98     -10.579  -0.397  -1.718  1.00  1.00           H  
ATOM   1047  N   VAL A  99      -4.334  -1.497  -5.696  1.00  1.00           N  
ATOM   1048  CA  VAL A  99      -3.953  -0.098  -5.800  1.00  1.00           C  
ATOM   1049  C   VAL A  99      -3.703   0.250  -7.269  1.00  1.00           C  
ATOM   1050  O   VAL A  99      -2.860   1.090  -7.577  1.00  1.00           O  
ATOM   1051  CB  VAL A  99      -2.744   0.183  -4.905  1.00  1.00           C  
ATOM   1052  CG1 VAL A  99      -2.206   1.596  -5.139  1.00  1.00           C  
ATOM   1053  CG2 VAL A  99      -3.091  -0.035  -3.431  1.00  1.00           C  
ATOM   1054  H   VAL A  99      -3.570  -2.142  -5.677  1.00  1.00           H  
ATOM   1055  HA  VAL A  99      -4.789   0.498  -5.436  1.00  1.00           H  
ATOM   1056  HB  VAL A  99      -1.958  -0.523  -5.173  1.00  1.00           H  
ATOM   1057 HG111VAL A  99      -1.458   1.574  -5.931  1.00  1.00           H  
ATOM   1058 HG112VAL A  99      -3.026   2.253  -5.432  1.00  1.00           H  
ATOM   1059 HG113VAL A  99      -1.752   1.969  -4.221  1.00  1.00           H  
ATOM   1060 HG221VAL A  99      -4.021   0.482  -3.197  1.00  1.00           H  
ATOM   1061 HG222VAL A  99      -3.210  -1.101  -3.240  1.00  1.00           H  
ATOM   1062 HG223VAL A  99      -2.289   0.359  -2.807  1.00  1.00           H  
ATOM   1063  N   VAL A 100      -4.452  -0.415  -8.137  1.00  1.00           N  
ATOM   1064  CA  VAL A 100      -4.323  -0.186  -9.566  1.00  1.00           C  
ATOM   1065  C   VAL A 100      -5.686  -0.376 -10.234  1.00  1.00           C  
ATOM   1066  O   VAL A 100      -5.765  -0.591 -11.443  1.00  1.00           O  
ATOM   1067  CB  VAL A 100      -3.241  -1.099 -10.146  1.00  1.00           C  
ATOM   1068  CG1 VAL A 100      -3.168  -0.965 -11.668  1.00  1.00           C  
ATOM   1069  CG2 VAL A 100      -1.882  -0.815  -9.505  1.00  1.00           C  
ATOM   1070  H   VAL A 100      -5.136  -1.097  -7.878  1.00  1.00           H  
ATOM   1071  HA  VAL A 100      -4.004   0.846  -9.707  1.00  1.00           H  
ATOM   1072  HB  VAL A 100      -3.512  -2.129  -9.914  1.00  1.00           H  
ATOM   1073 HG111VAL A 100      -2.124  -0.921 -11.980  1.00  1.00           H  
ATOM   1074 HG112VAL A 100      -3.650  -1.825 -12.133  1.00  1.00           H  
ATOM   1075 HG113VAL A 100      -3.677  -0.052 -11.977  1.00  1.00           H  
ATOM   1076 HG221VAL A 100      -1.134  -1.489  -9.922  1.00  1.00           H  
ATOM   1077 HG222VAL A 100      -1.593   0.217  -9.707  1.00  1.00           H  
ATOM   1078 HG223VAL A 100      -1.949  -0.969  -8.427  1.00  1.00           H  
ATOM   1079  N   ALA A 101      -6.727  -0.289  -9.418  1.00  1.00           N  
ATOM   1080  CA  ALA A 101      -8.083  -0.449  -9.915  1.00  1.00           C  
ATOM   1081  C   ALA A 101      -8.807   0.898  -9.849  1.00  1.00           C  
ATOM   1082  O   ALA A 101      -9.792   1.112 -10.554  1.00  1.00           O  
ATOM   1083  CB  ALA A 101      -8.797  -1.535  -9.109  1.00  1.00           C  
ATOM   1084  H   ALA A 101      -6.654  -0.114  -8.436  1.00  1.00           H  
ATOM   1085  HA  ALA A 101      -8.020  -0.767 -10.955  1.00  1.00           H  
ATOM   1086  HB1 ALA A 101      -9.779  -1.724  -9.545  1.00  1.00           H  
ATOM   1087  HB2 ALA A 101      -8.207  -2.451  -9.131  1.00  1.00           H  
ATOM   1088  HB3 ALA A 101      -8.916  -1.204  -8.077  1.00  1.00           H  
ATOM   1089  N   SER A 102      -8.290   1.770  -8.996  1.00  1.00           N  
ATOM   1090  CA  SER A 102      -8.876   3.089  -8.829  1.00  1.00           C  
ATOM   1091  C   SER A 102      -7.861   4.165  -9.222  1.00  1.00           C  
ATOM   1092  O   SER A 102      -8.183   5.079  -9.980  1.00  1.00           O  
ATOM   1093  CB  SER A 102      -9.347   3.305  -7.389  1.00  1.00           C  
ATOM   1094  OG  SER A 102      -8.363   2.902  -6.440  1.00  1.00           O  
ATOM   1095  H   SER A 102      -7.489   1.588  -8.426  1.00  1.00           H  
ATOM   1096  HA  SER A 102      -9.735   3.111  -9.498  1.00  1.00           H  
ATOM   1097  HB2 SER A 102      -9.585   4.358  -7.239  1.00  1.00           H  
ATOM   1098  HB3 SER A 102     -10.265   2.743  -7.220  1.00  1.00           H  
ATOM   1099  HG  SER A 102      -7.771   3.676  -6.212  1.00  1.00           H  
ATOM   1100  N   PHE A 103      -6.657   4.021  -8.689  1.00  1.00           N  
ATOM   1101  CA  PHE A 103      -5.594   4.969  -8.975  1.00  1.00           C  
ATOM   1102  C   PHE A 103      -4.280   4.245  -9.275  1.00  1.00           C  
ATOM   1103  O   PHE A 103      -3.436   4.037  -8.406  1.00  1.00           O  
ATOM   1104  CB  PHE A 103      -5.413   5.830  -7.723  1.00  1.00           C  
ATOM   1105  CG  PHE A 103      -5.898   5.163  -6.434  1.00  1.00           C  
ATOM   1106  CD1 PHE A 103      -5.417   3.942  -6.078  1.00  1.00           C  
ATOM   1107  CD2 PHE A 103      -6.810   5.791  -5.645  1.00  1.00           C  
ATOM   1108  CE1 PHE A 103      -5.867   3.323  -4.882  1.00  1.00           C  
ATOM   1109  CE2 PHE A 103      -7.260   5.172  -4.449  1.00  1.00           C  
ATOM   1110  CZ  PHE A 103      -6.779   3.951  -4.093  1.00  1.00           C  
ATOM   1111  H   PHE A 103      -6.403   3.274  -8.074  1.00  1.00           H  
ATOM   1112  HA  PHE A 103      -5.898   5.543  -9.850  1.00  1.00           H  
ATOM   1113  HB2 PHE A 103      -4.358   6.080  -7.616  1.00  1.00           H  
ATOM   1114  HB3 PHE A 103      -5.951   6.768  -7.859  1.00  1.00           H  
ATOM   1115  HD1 PHE A 103      -4.686   3.438  -6.711  1.00  1.00           H  
ATOM   1116  HD2 PHE A 103      -7.196   6.770  -5.931  1.00  1.00           H  
ATOM   1117  HE1 PHE A 103      -5.482   2.344  -4.596  1.00  1.00           H  
ATOM   1118  HE2 PHE A 103      -7.991   5.676  -3.816  1.00  1.00           H  
ATOM   1119  HZ  PHE A 103      -7.125   3.476  -3.174  1.00  1.00           H  
ATOM   1120  N   PRO A 104      -4.124   3.861 -10.544  1.00  1.00           N  
ATOM   1121  CA  PRO A 104      -2.961   3.164 -11.049  1.00  1.00           C  
ATOM   1122  C   PRO A 104      -1.729   4.044 -10.889  1.00  1.00           C  
ATOM   1123  O   PRO A 104      -1.755   5.221 -11.241  1.00  1.00           O  
ATOM   1124  CB  PRO A 104      -3.265   2.911 -12.524  1.00  1.00           C  
ATOM   1125  CG  PRO A 104      -4.790   3.032 -12.650  1.00  1.00           C  
ATOM   1126  CD  PRO A 104      -5.096   4.089 -11.592  1.00  1.00           C  
ATOM   1127  HA  PRO A 104      -2.812   2.220 -10.525  1.00  1.00           H  
ATOM   1128  HB2 PRO A 104      -2.796   3.648 -13.176  1.00  1.00           H  
ATOM   1129  HB3 PRO A 104      -2.946   1.903 -12.788  1.00  1.00           H  
ATOM   1130  HG2 PRO A 104      -5.310   3.288 -13.573  1.00  1.00           H  
ATOM   1131  HG3 PRO A 104      -5.057   2.027 -12.322  1.00  1.00           H  
ATOM   1132  HD2 PRO A 104      -5.009   5.093 -12.008  1.00  1.00           H  
ATOM   1133  HD3 PRO A 104      -6.097   3.931 -11.190  1.00  1.00           H  
TER    1134      PRO A 104                                                      
HETATM 1135 FE   HEC A 201       0.382   2.879   4.220  1.00  1.00          FE  
HETATM 1136  CHA HEC A 201       1.625   5.723   2.802  1.00  1.00           C  
HETATM 1137  CHB HEC A 201       0.196   1.428   1.004  1.00  1.00           C  
HETATM 1138  CHC HEC A 201      -0.944  -0.089   5.490  1.00  1.00           C  
HETATM 1139  CHD HEC A 201       0.186   4.380   7.256  1.00  1.00           C  
HETATM 1140  NA  HEC A 201       0.871   3.429   2.300  1.00  1.00           N  
HETATM 1141  C1A HEC A 201       1.276   4.699   1.928  1.00  1.00           C  
HETATM 1142  C2A HEC A 201       1.286   4.820   0.489  1.00  1.00           C  
HETATM 1143  C3A HEC A 201       0.891   3.631  -0.012  1.00  1.00           C  
HETATM 1144  C4A HEC A 201       0.631   2.762   1.111  1.00  1.00           C  
HETATM 1145  CMA HEC A 201       0.736   3.242  -1.453  1.00  1.00           C  
HETATM 1146  CAA HEC A 201       1.673   6.059  -0.265  1.00  1.00           C  
HETATM 1147  CBA HEC A 201       3.180   6.281  -0.363  1.00  1.00           C  
HETATM 1148  CGA HEC A 201       3.943   4.999  -0.062  1.00  1.00           C  
HETATM 1149  O1A HEC A 201       4.943   5.096   0.682  1.00  1.00           O  
HETATM 1150  O2A HEC A 201       3.513   3.947  -0.580  1.00  1.00           O  
HETATM 1151  NB  HEC A 201      -0.253   1.048   3.400  1.00  1.00           N  
HETATM 1152  C1B HEC A 201      -0.230   0.649   2.075  1.00  1.00           C  
HETATM 1153  C2B HEC A 201      -0.717  -0.705   1.950  1.00  1.00           C  
HETATM 1154  C3B HEC A 201      -1.033  -1.128   3.192  1.00  1.00           C  
HETATM 1155  C4B HEC A 201      -0.747  -0.041   4.098  1.00  1.00           C  
HETATM 1156  CMB HEC A 201      -0.831  -1.461   0.659  1.00  1.00           C  
HETATM 1157  CAB HEC A 201      -1.582  -2.464   3.601  1.00  1.00           C  
HETATM 1158  CBB HEC A 201      -0.799  -3.652   3.048  1.00  1.00           C  
HETATM 1159  NC  HEC A 201      -0.197   2.253   6.046  1.00  1.00           N  
HETATM 1160  C1C HEC A 201      -0.778   1.051   6.414  1.00  1.00           C  
HETATM 1161  C2C HEC A 201      -1.229   1.112   7.785  1.00  1.00           C  
HETATM 1162  C3C HEC A 201      -0.926   2.343   8.248  1.00  1.00           C  
HETATM 1163  C4C HEC A 201      -0.283   3.056   7.170  1.00  1.00           C  
HETATM 1164  CMC HEC A 201      -1.906  -0.010   8.516  1.00  1.00           C  
HETATM 1165  CAC HEC A 201      -1.187   2.906   9.615  1.00  1.00           C  
HETATM 1166  CBC HEC A 201      -0.724   2.005  10.756  1.00  1.00           C  
HETATM 1167  ND  HEC A 201       0.734   4.696   4.872  1.00  1.00           N  
HETATM 1168  C1D HEC A 201       0.744   5.090   6.199  1.00  1.00           C  
HETATM 1169  C2D HEC A 201       1.421   6.357   6.339  1.00  1.00           C  
HETATM 1170  C3D HEC A 201       1.822   6.733   5.106  1.00  1.00           C  
HETATM 1171  C4D HEC A 201       1.396   5.701   4.189  1.00  1.00           C  
HETATM 1172  CMD HEC A 201       1.620   7.085   7.637  1.00  1.00           C  
HETATM 1173  CAD HEC A 201       2.569   7.974   4.715  1.00  1.00           C  
HETATM 1174  CBD HEC A 201       4.062   7.755   4.491  1.00  1.00           C  
HETATM 1175  CGD HEC A 201       4.588   6.625   5.364  1.00  1.00           C  
HETATM 1176  O1D HEC A 201       5.458   6.921   6.212  1.00  1.00           O  
HETATM 1177  O2D HEC A 201       4.110   5.487   5.169  1.00  1.00           O  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A  25     -10.975  -7.430  -6.491  1.00  1.00           N  
ATOM      2  CA  ALA A  25     -11.546  -8.656  -5.960  1.00  1.00           C  
ATOM      3  C   ALA A  25     -10.437  -9.495  -5.322  1.00  1.00           C  
ATOM      4  O   ALA A  25      -9.448  -9.824  -5.975  1.00  1.00           O  
ATOM      5  CB  ALA A  25     -12.274  -9.406  -7.078  1.00  1.00           C  
ATOM      6  H   ALA A  25     -11.521  -6.981  -7.199  1.00  1.00           H  
ATOM      7  HA  ALA A  25     -12.270  -8.380  -5.193  1.00  1.00           H  
ATOM      8  HB1 ALA A  25     -11.824  -9.153  -8.038  1.00  1.00           H  
ATOM      9  HB2 ALA A  25     -12.191 -10.479  -6.909  1.00  1.00           H  
ATOM     10  HB3 ALA A  25     -13.326  -9.119  -7.083  1.00  1.00           H  
ATOM     11  N   GLY A  26     -10.639  -9.816  -4.052  1.00  1.00           N  
ATOM     12  CA  GLY A  26      -9.669 -10.611  -3.318  1.00  1.00           C  
ATOM     13  C   GLY A  26      -8.625  -9.717  -2.646  1.00  1.00           C  
ATOM     14  O   GLY A  26      -8.523  -9.688  -1.420  1.00  1.00           O  
ATOM     15  H   GLY A  26     -11.446  -9.545  -3.528  1.00  1.00           H  
ATOM     16  HA2 GLY A  26     -10.180 -11.210  -2.564  1.00  1.00           H  
ATOM     17  HA3 GLY A  26      -9.175 -11.306  -3.997  1.00  1.00           H  
ATOM     18  N   GLY A  27      -7.876  -9.008  -3.477  1.00  1.00           N  
ATOM     19  CA  GLY A  27      -6.843  -8.115  -2.979  1.00  1.00           C  
ATOM     20  C   GLY A  27      -7.440  -7.042  -2.066  1.00  1.00           C  
ATOM     21  O   GLY A  27      -6.768  -6.546  -1.163  1.00  1.00           O  
ATOM     22  H   GLY A  27      -7.965  -9.036  -4.473  1.00  1.00           H  
ATOM     23  HA2 GLY A  27      -6.096  -8.688  -2.431  1.00  1.00           H  
ATOM     24  HA3 GLY A  27      -6.331  -7.642  -3.816  1.00  1.00           H  
ATOM     25  N   GLY A  28      -8.696  -6.715  -2.334  1.00  1.00           N  
ATOM     26  CA  GLY A  28      -9.392  -5.710  -1.548  1.00  1.00           C  
ATOM     27  C   GLY A  28      -9.714  -6.235  -0.147  1.00  1.00           C  
ATOM     28  O   GLY A  28      -9.648  -5.490   0.829  1.00  1.00           O  
ATOM     29  H   GLY A  28      -9.236  -7.123  -3.070  1.00  1.00           H  
ATOM     30  HA2 GLY A  28      -8.776  -4.813  -1.472  1.00  1.00           H  
ATOM     31  HA3 GLY A  28     -10.313  -5.421  -2.053  1.00  1.00           H  
ATOM     32  N   GLU A  29     -10.055  -7.514  -0.094  1.00  1.00           N  
ATOM     33  CA  GLU A  29     -10.388  -8.147   1.171  1.00  1.00           C  
ATOM     34  C   GLU A  29      -9.181  -8.123   2.110  1.00  1.00           C  
ATOM     35  O   GLU A  29      -9.339  -8.134   3.330  1.00  1.00           O  
ATOM     36  CB  GLU A  29     -10.885  -9.578   0.954  1.00  1.00           C  
ATOM     37  CG  GLU A  29     -11.422 -10.175   2.256  1.00  1.00           C  
ATOM     38  CD  GLU A  29     -12.664  -9.420   2.734  1.00  1.00           C  
ATOM     39  OE1 GLU A  29     -12.564  -8.564   3.626  1.00  1.00           O  
ATOM     40  OE2 GLU A  29     -13.763  -9.747   2.143  1.00  1.00           O  
ATOM     41  H   GLU A  29     -10.106  -8.113  -0.893  1.00  1.00           H  
ATOM     42  HA  GLU A  29     -11.196  -7.548   1.591  1.00  1.00           H  
ATOM     43  HB2 GLU A  29     -11.669  -9.583   0.196  1.00  1.00           H  
ATOM     44  HB3 GLU A  29     -10.071 -10.196   0.575  1.00  1.00           H  
ATOM     45  HG2 GLU A  29     -11.668 -11.226   2.103  1.00  1.00           H  
ATOM     46  HG3 GLU A  29     -10.650 -10.136   3.024  1.00  1.00           H  
ATOM     47  HE2 GLU A  29     -13.631  -9.750   1.152  1.00  1.00           H  
ATOM     48  N   LEU A  30      -8.002  -8.091   1.507  1.00  1.00           N  
ATOM     49  CA  LEU A  30      -6.768  -8.065   2.274  1.00  1.00           C  
ATOM     50  C   LEU A  30      -6.453  -6.623   2.677  1.00  1.00           C  
ATOM     51  O   LEU A  30      -6.100  -6.358   3.825  1.00  1.00           O  
ATOM     52  CB  LEU A  30      -5.640  -8.747   1.498  1.00  1.00           C  
ATOM     53  CG  LEU A  30      -5.960 -10.129   0.925  1.00  1.00           C  
ATOM     54  CD1 LEU A  30      -4.749 -10.714   0.196  1.00  1.00           C  
ATOM     55  CD2 LEU A  30      -6.481 -11.067   2.016  1.00  1.00           C  
ATOM     56  H   LEU A  30      -7.882  -8.082   0.514  1.00  1.00           H  
ATOM     57  HA  LEU A  30      -6.935  -8.648   3.180  1.00  1.00           H  
ATOM     58  HB2 LEU A  30      -5.345  -8.094   0.677  1.00  1.00           H  
ATOM     59  HB3 LEU A  30      -4.777  -8.840   2.158  1.00  1.00           H  
ATOM     60  HG  LEU A  30      -6.756 -10.018   0.190  1.00  1.00           H  
ATOM     61 HD111LEU A  30      -5.071 -11.156  -0.747  1.00  1.00           H  
ATOM     62 HD112LEU A  30      -4.027  -9.922  -0.002  1.00  1.00           H  
ATOM     63 HD113LEU A  30      -4.286 -11.481   0.817  1.00  1.00           H  
ATOM     64 HD221LEU A  30      -7.304 -10.588   2.545  1.00  1.00           H  
ATOM     65 HD222LEU A  30      -6.831 -11.994   1.561  1.00  1.00           H  
ATOM     66 HD223LEU A  30      -5.677 -11.289   2.719  1.00  1.00           H  
ATOM     67  N   PHE A  31      -6.593  -5.728   1.710  1.00  1.00           N  
ATOM     68  CA  PHE A  31      -6.328  -4.319   1.949  1.00  1.00           C  
ATOM     69  C   PHE A  31      -7.423  -3.695   2.816  1.00  1.00           C  
ATOM     70  O   PHE A  31      -7.233  -2.621   3.385  1.00  1.00           O  
ATOM     71  CB  PHE A  31      -6.318  -3.628   0.584  1.00  1.00           C  
ATOM     72  CG  PHE A  31      -6.346  -2.100   0.660  1.00  1.00           C  
ATOM     73  CD1 PHE A  31      -5.248  -1.381   0.304  1.00  1.00           C  
ATOM     74  CD2 PHE A  31      -7.469  -1.461   1.085  1.00  1.00           C  
ATOM     75  CE1 PHE A  31      -5.274   0.037   0.375  1.00  1.00           C  
ATOM     76  CE2 PHE A  31      -7.496  -0.043   1.156  1.00  1.00           C  
ATOM     77  CZ  PHE A  31      -6.398   0.676   0.799  1.00  1.00           C  
ATOM     78  H   PHE A  31      -6.881  -5.951   0.779  1.00  1.00           H  
ATOM     79  HA  PHE A  31      -5.373  -4.254   2.470  1.00  1.00           H  
ATOM     80  HB2 PHE A  31      -5.427  -3.938   0.038  1.00  1.00           H  
ATOM     81  HB3 PHE A  31      -7.179  -3.969   0.009  1.00  1.00           H  
ATOM     82  HD1 PHE A  31      -4.348  -1.893  -0.036  1.00  1.00           H  
ATOM     83  HD2 PHE A  31      -8.349  -2.038   1.370  1.00  1.00           H  
ATOM     84  HE1 PHE A  31      -4.394   0.613   0.089  1.00  1.00           H  
ATOM     85  HE2 PHE A  31      -8.396   0.469   1.495  1.00  1.00           H  
ATOM     86  HZ  PHE A  31      -6.418   1.764   0.854  1.00  1.00           H  
ATOM     87  N   ALA A  32      -8.547  -4.394   2.889  1.00  1.00           N  
ATOM     88  CA  ALA A  32      -9.672  -3.921   3.676  1.00  1.00           C  
ATOM     89  C   ALA A  32      -9.641  -4.588   5.053  1.00  1.00           C  
ATOM     90  O   ALA A  32     -10.675  -5.018   5.562  1.00  1.00           O  
ATOM     91  CB  ALA A  32     -10.975  -4.200   2.924  1.00  1.00           C  
ATOM     92  H   ALA A  32      -8.693  -5.266   2.422  1.00  1.00           H  
ATOM     93  HA  ALA A  32      -9.562  -2.844   3.800  1.00  1.00           H  
ATOM     94  HB1 ALA A  32     -10.973  -5.228   2.562  1.00  1.00           H  
ATOM     95  HB2 ALA A  32     -11.821  -4.052   3.595  1.00  1.00           H  
ATOM     96  HB3 ALA A  32     -11.059  -3.517   2.078  1.00  1.00           H  
ATOM     97  N   THR A  33      -8.444  -4.652   5.617  1.00  1.00           N  
ATOM     98  CA  THR A  33      -8.265  -5.258   6.926  1.00  1.00           C  
ATOM     99  C   THR A  33      -6.836  -5.035   7.426  1.00  1.00           C  
ATOM    100  O   THR A  33      -6.621  -4.794   8.613  1.00  1.00           O  
ATOM    101  CB  THR A  33      -8.646  -6.736   6.818  1.00  1.00           C  
ATOM    102  OG1 THR A  33     -10.047  -6.753   7.076  1.00  1.00           O  
ATOM    103  CG2 THR A  33      -8.050  -7.579   7.947  1.00  1.00           C  
ATOM    104  H   THR A  33      -7.608  -4.299   5.197  1.00  1.00           H  
ATOM    105  HA  THR A  33      -8.932  -4.761   7.629  1.00  1.00           H  
ATOM    106  HB  THR A  33      -8.370  -7.139   5.844  1.00  1.00           H  
ATOM    107  HG1 THR A  33     -10.553  -6.584   6.229  1.00  1.00           H  
ATOM    108 HG221THR A  33      -6.962  -7.570   7.871  1.00  1.00           H  
ATOM    109 HG222THR A  33      -8.350  -7.163   8.909  1.00  1.00           H  
ATOM    110 HG223THR A  33      -8.411  -8.604   7.866  1.00  1.00           H  
ATOM    111  N   HIS A  34      -5.897  -5.121   6.495  1.00  1.00           N  
ATOM    112  CA  HIS A  34      -4.495  -4.931   6.827  1.00  1.00           C  
ATOM    113  C   HIS A  34      -4.052  -3.531   6.399  1.00  1.00           C  
ATOM    114  O   HIS A  34      -2.918  -3.129   6.656  1.00  1.00           O  
ATOM    115  CB  HIS A  34      -3.637  -6.038   6.213  1.00  1.00           C  
ATOM    116  CG  HIS A  34      -4.115  -7.435   6.532  1.00  1.00           C  
ATOM    117  ND1 HIS A  34      -3.840  -8.066   7.732  1.00  1.00           N  
ATOM    118  CD2 HIS A  34      -4.854  -8.314   5.795  1.00  1.00           C  
ATOM    119  CE1 HIS A  34      -4.392  -9.270   7.708  1.00  1.00           C  
ATOM    120  NE2 HIS A  34      -5.020  -9.422   6.506  1.00  1.00           N  
ATOM    121  H   HIS A  34      -6.081  -5.317   5.532  1.00  1.00           H  
ATOM    122  HA  HIS A  34      -4.417  -5.012   7.911  1.00  1.00           H  
ATOM    123  HB2 HIS A  34      -3.616  -5.911   5.131  1.00  1.00           H  
ATOM    124  HB3 HIS A  34      -2.612  -5.927   6.566  1.00  1.00           H  
ATOM    125  HD1 HIS A  34      -3.314  -7.679   8.490  1.00  1.00           H  
ATOM    126  HD2 HIS A  34      -5.242  -8.135   4.792  1.00  1.00           H  
ATOM    127  HE1 HIS A  34      -4.352 -10.010   8.508  1.00  1.00           H  
ATOM    128  N   CYS A  35      -4.969  -2.826   5.752  1.00  1.00           N  
ATOM    129  CA  CYS A  35      -4.687  -1.480   5.285  1.00  1.00           C  
ATOM    130  C   CYS A  35      -5.870  -0.584   5.659  1.00  1.00           C  
ATOM    131  O   CYS A  35      -5.683   0.507   6.194  1.00  1.00           O  
ATOM    132  CB  CYS A  35      -4.400  -1.450   3.783  1.00  1.00           C  
ATOM    133  SG  CYS A  35      -3.370  -2.832   3.171  1.00  1.00           S  
ATOM    134  H   CYS A  35      -5.889  -3.161   5.547  1.00  1.00           H  
ATOM    135  HA  CYS A  35      -3.780  -1.155   5.795  1.00  1.00           H  
ATOM    136  HB2 CYS A  35      -5.349  -1.457   3.246  1.00  1.00           H  
ATOM    137  HB3 CYS A  35      -3.904  -0.510   3.540  1.00  1.00           H  
ATOM    138  N   ALA A  36      -7.063  -1.079   5.361  1.00  1.00           N  
ATOM    139  CA  ALA A  36      -8.276  -0.337   5.658  1.00  1.00           C  
ATOM    140  C   ALA A  36      -8.125   0.356   7.014  1.00  1.00           C  
ATOM    141  O   ALA A  36      -8.651   1.450   7.217  1.00  1.00           O  
ATOM    142  CB  ALA A  36      -9.477  -1.285   5.619  1.00  1.00           C  
ATOM    143  H   ALA A  36      -7.207  -1.968   4.925  1.00  1.00           H  
ATOM    144  HA  ALA A  36      -8.401   0.419   4.884  1.00  1.00           H  
ATOM    145  HB1 ALA A  36      -9.127  -2.316   5.669  1.00  1.00           H  
ATOM    146  HB2 ALA A  36     -10.129  -1.081   6.468  1.00  1.00           H  
ATOM    147  HB3 ALA A  36     -10.029  -1.133   4.692  1.00  1.00           H  
ATOM    148  N   GLY A  37      -7.405  -0.307   7.905  1.00  1.00           N  
ATOM    149  CA  GLY A  37      -7.178   0.232   9.235  1.00  1.00           C  
ATOM    150  C   GLY A  37      -6.034   1.248   9.228  1.00  1.00           C  
ATOM    151  O   GLY A  37      -5.146   1.195  10.077  1.00  1.00           O  
ATOM    152  H   GLY A  37      -6.981  -1.196   7.732  1.00  1.00           H  
ATOM    153  HA2 GLY A  37      -8.089   0.707   9.599  1.00  1.00           H  
ATOM    154  HA3 GLY A  37      -6.945  -0.579   9.925  1.00  1.00           H  
ATOM    155  N   CYS A  38      -6.092   2.149   8.258  1.00  1.00           N  
ATOM    156  CA  CYS A  38      -5.072   3.176   8.129  1.00  1.00           C  
ATOM    157  C   CYS A  38      -5.252   3.863   6.773  1.00  1.00           C  
ATOM    158  O   CYS A  38      -4.968   5.051   6.634  1.00  1.00           O  
ATOM    159  CB  CYS A  38      -3.665   2.599   8.295  1.00  1.00           C  
ATOM    160  SG  CYS A  38      -2.961   3.118   9.902  1.00  1.00           S  
ATOM    161  H   CYS A  38      -6.818   2.185   7.571  1.00  1.00           H  
ATOM    162  HA  CYS A  38      -5.232   3.881   8.944  1.00  1.00           H  
ATOM    163  HB2 CYS A  38      -3.700   1.511   8.238  1.00  1.00           H  
ATOM    164  HB3 CYS A  38      -3.025   2.939   7.480  1.00  1.00           H  
ATOM    165  N   HIS A  39      -5.721   3.085   5.809  1.00  1.00           N  
ATOM    166  CA  HIS A  39      -5.941   3.603   4.470  1.00  1.00           C  
ATOM    167  C   HIS A  39      -7.429   3.515   4.124  1.00  1.00           C  
ATOM    168  O   HIS A  39      -7.840   2.852   3.174  1.00  1.00           O  
ATOM    169  CB  HIS A  39      -5.053   2.882   3.455  1.00  1.00           C  
ATOM    170  CG  HIS A  39      -3.594   3.267   3.532  1.00  1.00           C  
ATOM    171  ND1 HIS A  39      -3.146   4.556   3.299  1.00  1.00           N  
ATOM    172  CD2 HIS A  39      -2.490   2.521   3.820  1.00  1.00           C  
ATOM    173  CE1 HIS A  39      -1.829   4.572   3.442  1.00  1.00           C  
ATOM    174  NE2 HIS A  39      -1.424   3.310   3.764  1.00  1.00           N  
ATOM    175  H   HIS A  39      -5.949   2.119   5.931  1.00  1.00           H  
ATOM    176  HA  HIS A  39      -5.643   4.652   4.487  1.00  1.00           H  
ATOM    177  HB2 HIS A  39      -5.142   1.807   3.608  1.00  1.00           H  
ATOM    178  HB3 HIS A  39      -5.421   3.093   2.451  1.00  1.00           H  
ATOM    179  HD1 HIS A  39      -3.719   5.341   3.063  1.00  1.00           H  
ATOM    180  HD2 HIS A  39      -2.483   1.457   4.055  1.00  1.00           H  
ATOM    181  HE1 HIS A  39      -1.182   5.442   3.323  1.00  1.00           H  
ATOM    182  N   PRO A  40      -8.237   4.210   4.927  1.00  1.00           N  
ATOM    183  CA  PRO A  40      -9.676   4.270   4.784  1.00  1.00           C  
ATOM    184  C   PRO A  40     -10.034   5.148   3.593  1.00  1.00           C  
ATOM    185  O   PRO A  40      -9.569   6.285   3.533  1.00  1.00           O  
ATOM    186  CB  PRO A  40     -10.175   4.886   6.089  1.00  1.00           C  
ATOM    187  CG  PRO A  40      -8.976   5.892   6.408  1.00  1.00           C  
ATOM    188  CD  PRO A  40      -7.788   5.001   6.052  1.00  1.00           C  
ATOM    189  HA  PRO A  40     -10.098   3.274   4.648  1.00  1.00           H  
ATOM    190  HB2 PRO A  40     -11.126   5.404   5.965  1.00  1.00           H  
ATOM    191  HB3 PRO A  40     -10.255   4.107   6.846  1.00  1.00           H  
ATOM    192  HG2 PRO A  40      -8.842   6.870   5.947  1.00  1.00           H  
ATOM    193  HG3 PRO A  40      -9.115   5.988   7.485  1.00  1.00           H  
ATOM    194  HD2 PRO A  40      -6.915   5.602   5.797  1.00  1.00           H  
ATOM    195  HD3 PRO A  40      -7.561   4.337   6.887  1.00  1.00           H  
ATOM    196  N   GLN A  41     -10.837   4.617   2.683  1.00  1.00           N  
ATOM    197  CA  GLN A  41     -11.239   5.370   1.508  1.00  1.00           C  
ATOM    198  C   GLN A  41     -10.020   6.027   0.856  1.00  1.00           C  
ATOM    199  O   GLN A  41     -10.022   7.230   0.599  1.00  1.00           O  
ATOM    200  CB  GLN A  41     -12.300   6.414   1.862  1.00  1.00           C  
ATOM    201  CG  GLN A  41     -13.399   6.461   0.798  1.00  1.00           C  
ATOM    202  CD  GLN A  41     -14.784   6.320   1.435  1.00  1.00           C  
ATOM    203  OE1 GLN A  41     -15.362   5.248   1.495  1.00  1.00           O  
ATOM    204  NE2 GLN A  41     -15.281   7.461   1.905  1.00  1.00           N  
ATOM    205  H   GLN A  41     -11.211   3.691   2.740  1.00  1.00           H  
ATOM    206  HA  GLN A  41     -11.672   4.637   0.827  1.00  1.00           H  
ATOM    207  HB2 GLN A  41     -12.737   6.179   2.832  1.00  1.00           H  
ATOM    208  HB3 GLN A  41     -11.834   7.396   1.952  1.00  1.00           H  
ATOM    209  HG2 GLN A  41     -13.340   7.401   0.250  1.00  1.00           H  
ATOM    210  HG3 GLN A  41     -13.245   5.660   0.075  1.00  1.00           H  
ATOM    211 HE211GLN A  41     -14.754   8.307   1.823  1.00  1.00           H  
ATOM    212 HE212GLN A  41     -16.182   7.472   2.339  1.00  1.00           H  
ATOM    213  N   GLY A  42      -9.008   5.208   0.609  1.00  1.00           N  
ATOM    214  CA  GLY A  42      -7.785   5.694  -0.007  1.00  1.00           C  
ATOM    215  C   GLY A  42      -7.236   6.907   0.746  1.00  1.00           C  
ATOM    216  O   GLY A  42      -6.443   7.673   0.202  1.00  1.00           O  
ATOM    217  H   GLY A  42      -9.015   4.231   0.822  1.00  1.00           H  
ATOM    218  HA2 GLY A  42      -7.039   4.900  -0.019  1.00  1.00           H  
ATOM    219  HA3 GLY A  42      -7.980   5.964  -1.046  1.00  1.00           H  
ATOM    220  N   GLY A  43      -7.681   7.044   1.987  1.00  1.00           N  
ATOM    221  CA  GLY A  43      -7.244   8.151   2.821  1.00  1.00           C  
ATOM    222  C   GLY A  43      -6.182   7.695   3.825  1.00  1.00           C  
ATOM    223  O   GLY A  43      -5.531   6.671   3.623  1.00  1.00           O  
ATOM    224  H   GLY A  43      -8.326   6.416   2.422  1.00  1.00           H  
ATOM    225  HA2 GLY A  43      -6.839   8.945   2.194  1.00  1.00           H  
ATOM    226  HA3 GLY A  43      -8.097   8.568   3.354  1.00  1.00           H  
ATOM    227  N   ASN A  44      -6.041   8.478   4.884  1.00  1.00           N  
ATOM    228  CA  ASN A  44      -5.069   8.168   5.919  1.00  1.00           C  
ATOM    229  C   ASN A  44      -5.498   8.831   7.230  1.00  1.00           C  
ATOM    230  O   ASN A  44      -6.139   9.881   7.218  1.00  1.00           O  
ATOM    231  CB  ASN A  44      -3.683   8.701   5.551  1.00  1.00           C  
ATOM    232  CG  ASN A  44      -2.700   7.553   5.313  1.00  1.00           C  
ATOM    233  OD1 ASN A  44      -2.892   6.434   5.760  1.00  1.00           O  
ATOM    234  ND2 ASN A  44      -1.639   7.891   4.587  1.00  1.00           N  
ATOM    235  H   ASN A  44      -6.574   9.309   5.040  1.00  1.00           H  
ATOM    236  HA  ASN A  44      -5.059   7.080   5.986  1.00  1.00           H  
ATOM    237  HB2 ASN A  44      -3.752   9.317   4.655  1.00  1.00           H  
ATOM    238  HB3 ASN A  44      -3.312   9.342   6.351  1.00  1.00           H  
ATOM    239 HD211ASN A  44      -1.541   8.828   4.250  1.00  1.00           H  
ATOM    240 HD212ASN A  44      -0.938   7.209   4.377  1.00  1.00           H  
ATOM    241  N   THR A  45      -5.128   8.190   8.329  1.00  1.00           N  
ATOM    242  CA  THR A  45      -5.466   8.705   9.645  1.00  1.00           C  
ATOM    243  C   THR A  45      -4.199   9.096  10.406  1.00  1.00           C  
ATOM    244  O   THR A  45      -4.269   9.526  11.557  1.00  1.00           O  
ATOM    245  CB  THR A  45      -6.305   7.647  10.364  1.00  1.00           C  
ATOM    246  OG1 THR A  45      -5.489   6.479  10.338  1.00  1.00           O  
ATOM    247  CG2 THR A  45      -7.551   7.249   9.571  1.00  1.00           C  
ATOM    248  H   THR A  45      -4.607   7.337   8.330  1.00  1.00           H  
ATOM    249  HA  THR A  45      -6.056   9.613   9.518  1.00  1.00           H  
ATOM    250  HB  THR A  45      -6.572   7.979  11.368  1.00  1.00           H  
ATOM    251  HG1 THR A  45      -5.526   6.057   9.433  1.00  1.00           H  
ATOM    252 HG221THR A  45      -7.251   6.758   8.645  1.00  1.00           H  
ATOM    253 HG222THR A  45      -8.157   6.564  10.165  1.00  1.00           H  
ATOM    254 HG223THR A  45      -8.134   8.140   9.337  1.00  1.00           H  
ATOM    255  N   VAL A  46      -3.069   8.933   9.734  1.00  1.00           N  
ATOM    256  CA  VAL A  46      -1.787   9.264  10.333  1.00  1.00           C  
ATOM    257  C   VAL A  46      -1.218  10.511   9.654  1.00  1.00           C  
ATOM    258  O   VAL A  46      -0.953  11.516  10.313  1.00  1.00           O  
ATOM    259  CB  VAL A  46      -0.847   8.059  10.256  1.00  1.00           C  
ATOM    260  CG1 VAL A  46       0.514   8.385  10.876  1.00  1.00           C  
ATOM    261  CG2 VAL A  46      -1.473   6.832  10.921  1.00  1.00           C  
ATOM    262  H   VAL A  46      -3.020   8.583   8.799  1.00  1.00           H  
ATOM    263  HA  VAL A  46      -1.964   9.488  11.385  1.00  1.00           H  
ATOM    264  HB  VAL A  46      -0.687   7.826   9.204  1.00  1.00           H  
ATOM    265 HG111VAL A  46       0.368   8.805  11.872  1.00  1.00           H  
ATOM    266 HG112VAL A  46       1.107   7.474  10.950  1.00  1.00           H  
ATOM    267 HG113VAL A  46       1.035   9.109  10.250  1.00  1.00           H  
ATOM    268 HG221VAL A  46      -1.169   6.791  11.967  1.00  1.00           H  
ATOM    269 HG222VAL A  46      -2.559   6.900  10.861  1.00  1.00           H  
ATOM    270 HG223VAL A  46      -1.136   5.930  10.409  1.00  1.00           H  
ATOM    271  N   HIS A  47      -1.046  10.406   8.344  1.00  1.00           N  
ATOM    272  CA  HIS A  47      -0.513  11.513   7.568  1.00  1.00           C  
ATOM    273  C   HIS A  47      -1.561  11.982   6.557  1.00  1.00           C  
ATOM    274  O   HIS A  47      -1.981  11.250   5.664  1.00  1.00           O  
ATOM    275  CB  HIS A  47       0.813  11.126   6.910  1.00  1.00           C  
ATOM    276  CG  HIS A  47       1.956  10.960   7.884  1.00  1.00           C  
ATOM    277  ND1 HIS A  47       3.234  10.610   7.486  1.00  1.00           N  
ATOM    278  CD2 HIS A  47       1.999  11.101   9.240  1.00  1.00           C  
ATOM    279  CE1 HIS A  47       4.004  10.545   8.562  1.00  1.00           C  
ATOM    280  NE2 HIS A  47       3.236  10.849   9.648  1.00  1.00           N  
ATOM    281  H   HIS A  47      -1.264   9.585   7.816  1.00  1.00           H  
ATOM    282  HA  HIS A  47      -0.312  12.320   8.272  1.00  1.00           H  
ATOM    283  HB2 HIS A  47       0.677  10.194   6.363  1.00  1.00           H  
ATOM    284  HB3 HIS A  47       1.080  11.889   6.179  1.00  1.00           H  
ATOM    285  HD1 HIS A  47       3.527  10.436   6.546  1.00  1.00           H  
ATOM    286  HD2 HIS A  47       1.159  11.373   9.879  1.00  1.00           H  
ATOM    287  HE1 HIS A  47       5.064  10.293   8.578  1.00  1.00           H  
ATOM    288  N   PRO A  48      -1.980  13.239   6.721  1.00  1.00           N  
ATOM    289  CA  PRO A  48      -2.964  13.888   5.881  1.00  1.00           C  
ATOM    290  C   PRO A  48      -2.271  14.527   4.686  1.00  1.00           C  
ATOM    291  O   PRO A  48      -2.909  15.302   3.974  1.00  1.00           O  
ATOM    292  CB  PRO A  48      -3.604  14.948   6.775  1.00  1.00           C  
ATOM    293  CG  PRO A  48      -2.343  15.397   7.604  1.00  1.00           C  
ATOM    294  CD  PRO A  48      -1.508  14.128   7.761  1.00  1.00           C  
ATOM    295  HA  PRO A  48      -3.715  13.177   5.537  1.00  1.00           H  
ATOM    296  HB2 PRO A  48      -4.064  15.751   6.199  1.00  1.00           H  
ATOM    297  HB3 PRO A  48      -4.336  14.472   7.427  1.00  1.00           H  
ATOM    298  HG2 PRO A  48      -1.786  16.122   7.010  1.00  1.00           H  
ATOM    299  HG3 PRO A  48      -2.631  15.825   8.564  1.00  1.00           H  
ATOM    300  HD2 PRO A  48      -0.446  14.346   7.651  1.00  1.00           H  
ATOM    301  HD3 PRO A  48      -1.704  13.675   8.733  1.00  1.00           H  
ATOM    302  N   GLU A  49      -1.002  14.201   4.490  1.00  1.00           N  
ATOM    303  CA  GLU A  49      -0.250  14.757   3.378  1.00  1.00           C  
ATOM    304  C   GLU A  49       0.321  13.634   2.510  1.00  1.00           C  
ATOM    305  O   GLU A  49       0.950  13.896   1.485  1.00  1.00           O  
ATOM    306  CB  GLU A  49       0.861  15.683   3.877  1.00  1.00           C  
ATOM    307  CG  GLU A  49       0.340  16.630   4.960  1.00  1.00           C  
ATOM    308  CD  GLU A  49       0.107  18.033   4.396  1.00  1.00           C  
ATOM    309  OE1 GLU A  49       0.835  18.466   3.490  1.00  1.00           O  
ATOM    310  OE2 GLU A  49      -0.873  18.680   4.930  1.00  1.00           O  
ATOM    311  H   GLU A  49      -0.491  13.570   5.073  1.00  1.00           H  
ATOM    312  HA  GLU A  49      -0.970  15.340   2.803  1.00  1.00           H  
ATOM    313  HB2 GLU A  49       1.684  15.089   4.273  1.00  1.00           H  
ATOM    314  HB3 GLU A  49       1.259  16.262   3.043  1.00  1.00           H  
ATOM    315  HG2 GLU A  49      -0.591  16.240   5.372  1.00  1.00           H  
ATOM    316  HG3 GLU A  49       1.056  16.679   5.780  1.00  1.00           H  
ATOM    317  HE2 GLU A  49      -0.851  19.636   4.639  1.00  1.00           H  
ATOM    318  N   LYS A  50       0.083  12.408   2.951  1.00  1.00           N  
ATOM    319  CA  LYS A  50       0.565  11.245   2.227  1.00  1.00           C  
ATOM    320  C   LYS A  50      -0.608  10.306   1.939  1.00  1.00           C  
ATOM    321  O   LYS A  50      -0.876   9.387   2.711  1.00  1.00           O  
ATOM    322  CB  LYS A  50       1.714  10.578   2.987  1.00  1.00           C  
ATOM    323  CG  LYS A  50       2.734  11.617   3.458  1.00  1.00           C  
ATOM    324  CD  LYS A  50       4.034  11.510   2.658  1.00  1.00           C  
ATOM    325  CE  LYS A  50       3.863  12.091   1.253  1.00  1.00           C  
ATOM    326  NZ  LYS A  50       4.053  11.038   0.230  1.00  1.00           N  
ATOM    327  H   LYS A  50      -0.429  12.204   3.785  1.00  1.00           H  
ATOM    328  HA  LYS A  50       0.968  11.595   1.276  1.00  1.00           H  
ATOM    329  HB2 LYS A  50       1.320  10.035   3.845  1.00  1.00           H  
ATOM    330  HB3 LYS A  50       2.204   9.847   2.345  1.00  1.00           H  
ATOM    331  HG2 LYS A  50       2.317  12.618   3.349  1.00  1.00           H  
ATOM    332  HG3 LYS A  50       2.942  11.472   4.518  1.00  1.00           H  
ATOM    333  HD2 LYS A  50       4.831  12.040   3.180  1.00  1.00           H  
ATOM    334  HD3 LYS A  50       4.338  10.465   2.589  1.00  1.00           H  
ATOM    335  HE2 LYS A  50       2.869  12.528   1.153  1.00  1.00           H  
ATOM    336  HE3 LYS A  50       4.582  12.894   1.095  1.00  1.00           H  
ATOM    337  HZ1 LYS A  50       3.463  10.232   0.401  1.00  1.00           H  
ATOM    338  HZ2 LYS A  50       3.834  11.371  -0.702  1.00  1.00           H  
ATOM    339  N   THR A  51      -1.275  10.569   0.825  1.00  1.00           N  
ATOM    340  CA  THR A  51      -2.414   9.759   0.425  1.00  1.00           C  
ATOM    341  C   THR A  51      -2.009   8.778  -0.678  1.00  1.00           C  
ATOM    342  O   THR A  51      -0.829   8.653  -1.000  1.00  1.00           O  
ATOM    343  CB  THR A  51      -3.545  10.703   0.014  1.00  1.00           C  
ATOM    344  OG1 THR A  51      -3.034  11.379  -1.131  1.00  1.00           O  
ATOM    345  CG2 THR A  51      -3.776  11.819   1.034  1.00  1.00           C  
ATOM    346  H   THR A  51      -1.051  11.318   0.202  1.00  1.00           H  
ATOM    347  HA  THR A  51      -2.729   9.163   1.282  1.00  1.00           H  
ATOM    348  HB  THR A  51      -4.465  10.149  -0.172  1.00  1.00           H  
ATOM    349  HG1 THR A  51      -3.788  11.696  -1.707  1.00  1.00           H  
ATOM    350 HG221THR A  51      -4.406  11.448   1.843  1.00  1.00           H  
ATOM    351 HG222THR A  51      -2.818  12.144   1.440  1.00  1.00           H  
ATOM    352 HG223THR A  51      -4.268  12.661   0.547  1.00  1.00           H  
ATOM    353  N   LEU A  52      -3.012   8.108  -1.226  1.00  1.00           N  
ATOM    354  CA  LEU A  52      -2.776   7.142  -2.286  1.00  1.00           C  
ATOM    355  C   LEU A  52      -2.980   7.820  -3.642  1.00  1.00           C  
ATOM    356  O   LEU A  52      -3.191   7.148  -4.650  1.00  1.00           O  
ATOM    357  CB  LEU A  52      -3.645   5.900  -2.082  1.00  1.00           C  
ATOM    358  CG  LEU A  52      -3.379   5.097  -0.807  1.00  1.00           C  
ATOM    359  CD1 LEU A  52      -4.283   3.864  -0.737  1.00  1.00           C  
ATOM    360  CD2 LEU A  52      -1.899   4.730  -0.689  1.00  1.00           C  
ATOM    361  H   LEU A  52      -3.969   8.215  -0.958  1.00  1.00           H  
ATOM    362  HA  LEU A  52      -1.736   6.824  -2.212  1.00  1.00           H  
ATOM    363  HB2 LEU A  52      -4.691   6.208  -2.082  1.00  1.00           H  
ATOM    364  HB3 LEU A  52      -3.507   5.240  -2.939  1.00  1.00           H  
ATOM    365  HG  LEU A  52      -3.625   5.725   0.049  1.00  1.00           H  
ATOM    366 HD111LEU A  52      -5.082   3.957  -1.473  1.00  1.00           H  
ATOM    367 HD112LEU A  52      -3.695   2.971  -0.950  1.00  1.00           H  
ATOM    368 HD113LEU A  52      -4.715   3.786   0.260  1.00  1.00           H  
ATOM    369 HD221LEU A  52      -1.393   4.951  -1.629  1.00  1.00           H  
ATOM    370 HD222LEU A  52      -1.444   5.311   0.113  1.00  1.00           H  
ATOM    371 HD223LEU A  52      -1.804   3.667  -0.466  1.00  1.00           H  
ATOM    372  N   ALA A  53      -2.910   9.143  -3.623  1.00  1.00           N  
ATOM    373  CA  ALA A  53      -3.085   9.919  -4.839  1.00  1.00           C  
ATOM    374  C   ALA A  53      -1.799   9.860  -5.666  1.00  1.00           C  
ATOM    375  O   ALA A  53      -0.708  10.075  -5.140  1.00  1.00           O  
ATOM    376  CB  ALA A  53      -3.480  11.353  -4.477  1.00  1.00           C  
ATOM    377  H   ALA A  53      -2.738   9.682  -2.798  1.00  1.00           H  
ATOM    378  HA  ALA A  53      -3.895   9.465  -5.409  1.00  1.00           H  
ATOM    379  HB1 ALA A  53      -2.865  11.701  -3.648  1.00  1.00           H  
ATOM    380  HB2 ALA A  53      -3.327  12.000  -5.340  1.00  1.00           H  
ATOM    381  HB3 ALA A  53      -4.530  11.377  -4.186  1.00  1.00           H  
ATOM    382  N   ARG A  54      -1.970   9.568  -6.946  1.00  1.00           N  
ATOM    383  CA  ARG A  54      -0.836   9.478  -7.851  1.00  1.00           C  
ATOM    384  C   ARG A  54       0.020  10.742  -7.756  1.00  1.00           C  
ATOM    385  O   ARG A  54       1.235  10.661  -7.583  1.00  1.00           O  
ATOM    386  CB  ARG A  54      -1.299   9.291  -9.297  1.00  1.00           C  
ATOM    387  CG  ARG A  54      -0.112   9.020 -10.223  1.00  1.00           C  
ATOM    388  CD  ARG A  54      -0.265   9.771 -11.547  1.00  1.00           C  
ATOM    389  NE  ARG A  54       1.064  10.171 -12.059  1.00  1.00           N  
ATOM    390  CZ  ARG A  54       1.277  10.694 -13.286  1.00  1.00           C  
ATOM    391  NH1 ARG A  54       2.507  11.016 -13.640  1.00  1.00           N  
ATOM    392  NH2 ARG A  54       0.246  10.886 -14.137  1.00  1.00           N  
ATOM    393  H   ARG A  54      -2.861   9.394  -7.366  1.00  1.00           H  
ATOM    394  HA  ARG A  54      -0.281   8.601  -7.516  1.00  1.00           H  
ATOM    395  HB2 ARG A  54      -2.005   8.462  -9.353  1.00  1.00           H  
ATOM    396  HB3 ARG A  54      -1.829  10.183  -9.632  1.00  1.00           H  
ATOM    397  HG2 ARG A  54       0.813   9.325  -9.733  1.00  1.00           H  
ATOM    398  HG3 ARG A  54      -0.032   7.950 -10.415  1.00  1.00           H  
ATOM    399  HD2 ARG A  54      -0.771   9.139 -12.277  1.00  1.00           H  
ATOM    400  HD3 ARG A  54      -0.889  10.654 -11.403  1.00  1.00           H  
ATOM    401  HE  ARG A  54       1.855  10.045 -11.460  1.00  1.00           H  
ATOM    402  N   ALA A  55      -0.647  11.880  -7.875  1.00  1.00           N  
ATOM    403  CA  ALA A  55       0.038  13.160  -7.805  1.00  1.00           C  
ATOM    404  C   ALA A  55       1.113  13.099  -6.718  1.00  1.00           C  
ATOM    405  O   ALA A  55       2.198  13.655  -6.881  1.00  1.00           O  
ATOM    406  CB  ALA A  55      -0.982  14.272  -7.555  1.00  1.00           C  
ATOM    407  H   ALA A  55      -1.635  11.937  -8.016  1.00  1.00           H  
ATOM    408  HA  ALA A  55       0.518  13.333  -8.768  1.00  1.00           H  
ATOM    409  HB1 ALA A  55      -1.134  14.839  -8.474  1.00  1.00           H  
ATOM    410  HB2 ALA A  55      -1.928  13.833  -7.238  1.00  1.00           H  
ATOM    411  HB3 ALA A  55      -0.610  14.937  -6.775  1.00  1.00           H  
ATOM    412  N   ARG A  56       0.773  12.420  -5.632  1.00  1.00           N  
ATOM    413  CA  ARG A  56       1.696  12.279  -4.518  1.00  1.00           C  
ATOM    414  C   ARG A  56       2.554  11.025  -4.694  1.00  1.00           C  
ATOM    415  O   ARG A  56       3.776  11.083  -4.571  1.00  1.00           O  
ATOM    416  CB  ARG A  56       0.944  12.192  -3.188  1.00  1.00           C  
ATOM    417  CG  ARG A  56       0.920  13.548  -2.481  1.00  1.00           C  
ATOM    418  CD  ARG A  56      -0.101  14.486  -3.129  1.00  1.00           C  
ATOM    419  NE  ARG A  56      -0.544  15.505  -2.151  1.00  1.00           N  
ATOM    420  CZ  ARG A  56      -1.328  15.241  -1.085  1.00  1.00           C  
ATOM    421  NH1 ARG A  56      -1.663  16.228  -0.276  1.00  1.00           N  
ATOM    422  NH2 ARG A  56      -1.765  13.985  -0.850  1.00  1.00           N  
ATOM    423  H   ARG A  56      -0.112  11.971  -5.507  1.00  1.00           H  
ATOM    424  HA  ARG A  56       2.308  13.181  -4.548  1.00  1.00           H  
ATOM    425  HB2 ARG A  56      -0.077  11.852  -3.365  1.00  1.00           H  
ATOM    426  HB3 ARG A  56       1.420  11.451  -2.546  1.00  1.00           H  
ATOM    427  HG2 ARG A  56       0.675  13.410  -1.428  1.00  1.00           H  
ATOM    428  HG3 ARG A  56       1.911  14.001  -2.521  1.00  1.00           H  
ATOM    429  HD2 ARG A  56       0.340  14.972  -3.999  1.00  1.00           H  
ATOM    430  HD3 ARG A  56      -0.958  13.914  -3.484  1.00  1.00           H  
ATOM    431  HE  ARG A  56      -0.243  16.449  -2.289  1.00  1.00           H  
ATOM    432  N   ARG A  57       1.880   9.921  -4.980  1.00  1.00           N  
ATOM    433  CA  ARG A  57       2.566   8.655  -5.175  1.00  1.00           C  
ATOM    434  C   ARG A  57       3.627   8.788  -6.268  1.00  1.00           C  
ATOM    435  O   ARG A  57       4.519   7.948  -6.379  1.00  1.00           O  
ATOM    436  CB  ARG A  57       1.581   7.549  -5.561  1.00  1.00           C  
ATOM    437  CG  ARG A  57       1.350   6.588  -4.394  1.00  1.00           C  
ATOM    438  CD  ARG A  57       1.301   5.137  -4.879  1.00  1.00           C  
ATOM    439  NE  ARG A  57       0.074   4.911  -5.675  1.00  1.00           N  
ATOM    440  CZ  ARG A  57      -1.104   4.511  -5.151  1.00  1.00           C  
ATOM    441  NH1 ARG A  57      -2.136   4.339  -5.956  1.00  1.00           N  
ATOM    442  NH2 ARG A  57      -1.225   4.291  -3.825  1.00  1.00           N  
ATOM    443  H   ARG A  57       0.885   9.882  -5.079  1.00  1.00           H  
ATOM    444  HA  ARG A  57       3.022   8.434  -4.210  1.00  1.00           H  
ATOM    445  HB2 ARG A  57       0.633   7.992  -5.866  1.00  1.00           H  
ATOM    446  HB3 ARG A  57       1.966   6.998  -6.420  1.00  1.00           H  
ATOM    447  HG2 ARG A  57       2.147   6.703  -3.660  1.00  1.00           H  
ATOM    448  HG3 ARG A  57       0.415   6.838  -3.891  1.00  1.00           H  
ATOM    449  HD2 ARG A  57       2.182   4.918  -5.482  1.00  1.00           H  
ATOM    450  HD3 ARG A  57       1.322   4.459  -4.026  1.00  1.00           H  
ATOM    451  HE  ARG A  57       0.121   5.063  -6.662  1.00  1.00           H  
ATOM    452  N   GLU A  58       3.496   9.851  -7.049  1.00  1.00           N  
ATOM    453  CA  GLU A  58       4.433  10.106  -8.130  1.00  1.00           C  
ATOM    454  C   GLU A  58       5.707  10.754  -7.586  1.00  1.00           C  
ATOM    455  O   GLU A  58       6.814  10.323  -7.907  1.00  1.00           O  
ATOM    456  CB  GLU A  58       3.795  10.975  -9.215  1.00  1.00           C  
ATOM    457  CG  GLU A  58       4.185  12.444  -9.040  1.00  1.00           C  
ATOM    458  CD  GLU A  58       3.612  13.302 -10.170  1.00  1.00           C  
ATOM    459  OE1 GLU A  58       2.507  13.024 -10.660  1.00  1.00           O  
ATOM    460  OE2 GLU A  58       4.357  14.290 -10.536  1.00  1.00           O  
ATOM    461  H   GLU A  58       2.768  10.530  -6.952  1.00  1.00           H  
ATOM    462  HA  GLU A  58       4.666   9.126  -8.548  1.00  1.00           H  
ATOM    463  HB2 GLU A  58       4.111  10.626 -10.198  1.00  1.00           H  
ATOM    464  HB3 GLU A  58       2.710  10.876  -9.175  1.00  1.00           H  
ATOM    465  HG2 GLU A  58       3.820  12.809  -8.080  1.00  1.00           H  
ATOM    466  HG3 GLU A  58       5.271  12.536  -9.024  1.00  1.00           H  
ATOM    467  HE2 GLU A  58       5.320  14.025 -10.494  1.00  1.00           H  
ATOM    468  N   ALA A  59       5.510  11.781  -6.772  1.00  1.00           N  
ATOM    469  CA  ALA A  59       6.629  12.493  -6.180  1.00  1.00           C  
ATOM    470  C   ALA A  59       7.616  11.484  -5.590  1.00  1.00           C  
ATOM    471  O   ALA A  59       8.822  11.587  -5.811  1.00  1.00           O  
ATOM    472  CB  ALA A  59       6.111  13.481  -5.133  1.00  1.00           C  
ATOM    473  H   ALA A  59       4.607  12.125  -6.515  1.00  1.00           H  
ATOM    474  HA  ALA A  59       7.124  13.051  -6.975  1.00  1.00           H  
ATOM    475  HB1 ALA A  59       5.673  14.344  -5.634  1.00  1.00           H  
ATOM    476  HB2 ALA A  59       5.353  12.995  -4.519  1.00  1.00           H  
ATOM    477  HB3 ALA A  59       6.936  13.807  -4.501  1.00  1.00           H  
ATOM    478  N   ASN A  60       7.068  10.530  -4.852  1.00  1.00           N  
ATOM    479  CA  ASN A  60       7.885   9.503  -4.229  1.00  1.00           C  
ATOM    480  C   ASN A  60       8.291   8.471  -5.283  1.00  1.00           C  
ATOM    481  O   ASN A  60       9.347   7.850  -5.174  1.00  1.00           O  
ATOM    482  CB  ASN A  60       7.110   8.775  -3.128  1.00  1.00           C  
ATOM    483  CG  ASN A  60       7.102   9.589  -1.833  1.00  1.00           C  
ATOM    484  OD1 ASN A  60       7.422   9.102  -0.761  1.00  1.00           O  
ATOM    485  ND2 ASN A  60       6.718  10.853  -1.991  1.00  1.00           N  
ATOM    486  H   ASN A  60       6.087  10.453  -4.677  1.00  1.00           H  
ATOM    487  HA  ASN A  60       8.742  10.032  -3.812  1.00  1.00           H  
ATOM    488  HB2 ASN A  60       6.087   8.596  -3.457  1.00  1.00           H  
ATOM    489  HB3 ASN A  60       7.561   7.799  -2.946  1.00  1.00           H  
ATOM    490 HD211ASN A  60       6.468  11.189  -2.899  1.00  1.00           H  
ATOM    491 HD212ASN A  60       6.679  11.466  -1.202  1.00  1.00           H  
ATOM    492  N   GLY A  61       7.432   8.321  -6.280  1.00  1.00           N  
ATOM    493  CA  GLY A  61       7.688   7.375  -7.353  1.00  1.00           C  
ATOM    494  C   GLY A  61       7.197   5.975  -6.978  1.00  1.00           C  
ATOM    495  O   GLY A  61       8.001   5.078  -6.728  1.00  1.00           O  
ATOM    496  H   GLY A  61       6.575   8.830  -6.361  1.00  1.00           H  
ATOM    497  HA2 GLY A  61       7.188   7.708  -8.262  1.00  1.00           H  
ATOM    498  HA3 GLY A  61       8.756   7.345  -7.568  1.00  1.00           H  
ATOM    499  N   ILE A  62       5.880   5.832  -6.951  1.00  1.00           N  
ATOM    500  CA  ILE A  62       5.274   4.556  -6.611  1.00  1.00           C  
ATOM    501  C   ILE A  62       4.185   4.225  -7.635  1.00  1.00           C  
ATOM    502  O   ILE A  62       3.020   4.062  -7.275  1.00  1.00           O  
ATOM    503  CB  ILE A  62       4.775   4.568  -5.165  1.00  1.00           C  
ATOM    504  CG1 ILE A  62       5.928   4.816  -4.190  1.00  1.00           C  
ATOM    505  CG2 ILE A  62       4.013   3.282  -4.837  1.00  1.00           C  
ATOM    506  CD1 ILE A  62       5.555   4.369  -2.775  1.00  1.00           C  
ATOM    507  H   ILE A  62       5.234   6.566  -7.156  1.00  1.00           H  
ATOM    508  HA  ILE A  62       6.052   3.796  -6.678  1.00  1.00           H  
ATOM    509  HB  ILE A  62       4.074   5.395  -5.052  1.00  1.00           H  
ATOM    510 HG122ILE A  62       6.814   4.277  -4.524  1.00  1.00           H  
ATOM    511 HG133ILE A  62       6.183   5.876  -4.185  1.00  1.00           H  
ATOM    512 HG221ILE A  62       3.825   2.727  -5.756  1.00  1.00           H  
ATOM    513 HG222ILE A  62       4.608   2.671  -4.159  1.00  1.00           H  
ATOM    514 HG223ILE A  62       3.065   3.533  -4.363  1.00  1.00           H  
ATOM    515 HD111ILE A  62       5.897   5.114  -2.057  1.00  1.00           H  
ATOM    516 HD112ILE A  62       4.472   4.263  -2.701  1.00  1.00           H  
ATOM    517 HD113ILE A  62       6.029   3.412  -2.560  1.00  1.00           H  
ATOM    518  N   ARG A  63       4.603   4.137  -8.889  1.00  1.00           N  
ATOM    519  CA  ARG A  63       3.678   3.829  -9.966  1.00  1.00           C  
ATOM    520  C   ARG A  63       3.934   2.417 -10.497  1.00  1.00           C  
ATOM    521  O   ARG A  63       4.216   2.237 -11.681  1.00  1.00           O  
ATOM    522  CB  ARG A  63       3.816   4.831 -11.114  1.00  1.00           C  
ATOM    523  CG  ARG A  63       4.211   6.213 -10.590  1.00  1.00           C  
ATOM    524  CD  ARG A  63       5.689   6.501 -10.862  1.00  1.00           C  
ATOM    525  NE  ARG A  63       5.822   7.407 -12.025  1.00  1.00           N  
ATOM    526  CZ  ARG A  63       6.990   7.949 -12.432  1.00  1.00           C  
ATOM    527  NH1 ARG A  63       6.993   8.746 -13.484  1.00  1.00           N  
ATOM    528  NH2 ARG A  63       8.137   7.680 -11.773  1.00  1.00           N  
ATOM    529  H   ARG A  63       5.553   4.271  -9.172  1.00  1.00           H  
ATOM    530  HA  ARG A  63       2.689   3.905  -9.514  1.00  1.00           H  
ATOM    531  HB2 ARG A  63       4.567   4.478 -11.821  1.00  1.00           H  
ATOM    532  HB3 ARG A  63       2.874   4.899 -11.657  1.00  1.00           H  
ATOM    533  HG2 ARG A  63       3.595   6.976 -11.066  1.00  1.00           H  
ATOM    534  HG3 ARG A  63       4.017   6.269  -9.519  1.00  1.00           H  
ATOM    535  HD2 ARG A  63       6.148   6.953  -9.983  1.00  1.00           H  
ATOM    536  HD3 ARG A  63       6.220   5.569 -11.055  1.00  1.00           H  
ATOM    537  HE  ARG A  63       4.996   7.632 -12.541  1.00  1.00           H  
ATOM    538  N   THR A  64       3.826   1.451  -9.596  1.00  1.00           N  
ATOM    539  CA  THR A  64       4.042   0.061  -9.960  1.00  1.00           C  
ATOM    540  C   THR A  64       3.403  -0.866  -8.924  1.00  1.00           C  
ATOM    541  O   THR A  64       3.053  -0.431  -7.828  1.00  1.00           O  
ATOM    542  CB  THR A  64       5.547  -0.157 -10.123  1.00  1.00           C  
ATOM    543  OG1 THR A  64       6.127   0.632  -9.088  1.00  1.00           O  
ATOM    544  CG2 THR A  64       6.091   0.462 -11.413  1.00  1.00           C  
ATOM    545  H   THR A  64       3.596   1.606  -8.636  1.00  1.00           H  
ATOM    546  HA  THR A  64       3.541  -0.127 -10.910  1.00  1.00           H  
ATOM    547  HB  THR A  64       5.796  -1.216 -10.065  1.00  1.00           H  
ATOM    548  HG1 THR A  64       5.575   0.565  -8.257  1.00  1.00           H  
ATOM    549 HG221THR A  64       5.357   0.347 -12.210  1.00  1.00           H  
ATOM    550 HG222THR A  64       6.290   1.522 -11.252  1.00  1.00           H  
ATOM    551 HG223THR A  64       7.016  -0.042 -11.695  1.00  1.00           H  
ATOM    552  N   VAL A  65       3.270  -2.128  -9.308  1.00  1.00           N  
ATOM    553  CA  VAL A  65       2.679  -3.120  -8.426  1.00  1.00           C  
ATOM    554  C   VAL A  65       3.735  -3.603  -7.430  1.00  1.00           C  
ATOM    555  O   VAL A  65       3.507  -3.583  -6.221  1.00  1.00           O  
ATOM    556  CB  VAL A  65       2.071  -4.256  -9.251  1.00  1.00           C  
ATOM    557  CG1 VAL A  65       1.826  -5.493  -8.383  1.00  1.00           C  
ATOM    558  CG2 VAL A  65       0.781  -3.805  -9.939  1.00  1.00           C  
ATOM    559  H   VAL A  65       3.557  -2.473 -10.201  1.00  1.00           H  
ATOM    560  HA  VAL A  65       1.874  -2.633  -7.876  1.00  1.00           H  
ATOM    561  HB  VAL A  65       2.787  -4.528 -10.027  1.00  1.00           H  
ATOM    562 HG111VAL A  65       1.435  -6.300  -9.003  1.00  1.00           H  
ATOM    563 HG112VAL A  65       2.764  -5.807  -7.926  1.00  1.00           H  
ATOM    564 HG113VAL A  65       1.104  -5.252  -7.603  1.00  1.00           H  
ATOM    565 HG221VAL A  65       0.901  -2.784 -10.300  1.00  1.00           H  
ATOM    566 HG222VAL A  65       0.568  -4.465 -10.779  1.00  1.00           H  
ATOM    567 HG223VAL A  65      -0.043  -3.845  -9.227  1.00  1.00           H  
ATOM    568  N   ARG A  66       4.867  -4.025  -7.973  1.00  1.00           N  
ATOM    569  CA  ARG A  66       5.958  -4.513  -7.147  1.00  1.00           C  
ATOM    570  C   ARG A  66       6.154  -3.600  -5.934  1.00  1.00           C  
ATOM    571  O   ARG A  66       5.916  -4.011  -4.799  1.00  1.00           O  
ATOM    572  CB  ARG A  66       7.263  -4.580  -7.942  1.00  1.00           C  
ATOM    573  CG  ARG A  66       7.268  -5.783  -8.887  1.00  1.00           C  
ATOM    574  CD  ARG A  66       8.696  -6.258  -9.163  1.00  1.00           C  
ATOM    575  NE  ARG A  66       8.675  -7.628  -9.721  1.00  1.00           N  
ATOM    576  CZ  ARG A  66       8.687  -8.751  -8.972  1.00  1.00           C  
ATOM    577  NH1 ARG A  66       8.665  -9.924  -9.576  1.00  1.00           N  
ATOM    578  NH2 ARG A  66       8.720  -8.675  -7.624  1.00  1.00           N  
ATOM    579  H   ARG A  66       5.044  -4.038  -8.958  1.00  1.00           H  
ATOM    580  HA  ARG A  66       5.650  -5.512  -6.840  1.00  1.00           H  
ATOM    581  HB2 ARG A  66       7.392  -3.662  -8.515  1.00  1.00           H  
ATOM    582  HB3 ARG A  66       8.108  -4.648  -7.256  1.00  1.00           H  
ATOM    583  HG2 ARG A  66       6.689  -6.596  -8.450  1.00  1.00           H  
ATOM    584  HG3 ARG A  66       6.783  -5.514  -9.826  1.00  1.00           H  
ATOM    585  HD2 ARG A  66       9.186  -5.579  -9.862  1.00  1.00           H  
ATOM    586  HD3 ARG A  66       9.278  -6.241  -8.241  1.00  1.00           H  
ATOM    587  HE  ARG A  66       8.651  -7.729 -10.716  1.00  1.00           H  
ATOM    588  N   ASP A  67       6.585  -2.379  -6.216  1.00  1.00           N  
ATOM    589  CA  ASP A  67       6.815  -1.406  -5.162  1.00  1.00           C  
ATOM    590  C   ASP A  67       5.772  -1.597  -4.060  1.00  1.00           C  
ATOM    591  O   ASP A  67       6.107  -1.597  -2.876  1.00  1.00           O  
ATOM    592  CB  ASP A  67       6.684   0.023  -5.694  1.00  1.00           C  
ATOM    593  CG  ASP A  67       7.921   0.559  -6.417  1.00  1.00           C  
ATOM    594  OD1 ASP A  67       8.904  -0.167  -6.626  1.00  1.00           O  
ATOM    595  OD2 ASP A  67       7.849   1.796  -6.777  1.00  1.00           O  
ATOM    596  H   ASP A  67       6.775  -2.053  -7.142  1.00  1.00           H  
ATOM    597  HA  ASP A  67       7.830  -1.596  -4.813  1.00  1.00           H  
ATOM    598  HB2 ASP A  67       5.836   0.064  -6.378  1.00  1.00           H  
ATOM    599  HB3 ASP A  67       6.453   0.685  -4.860  1.00  1.00           H  
ATOM    600  HD2 ASP A  67       6.994   1.960  -7.269  1.00  1.00           H  
ATOM    601  N   VAL A  68       4.528  -1.755  -4.488  1.00  1.00           N  
ATOM    602  CA  VAL A  68       3.433  -1.947  -3.552  1.00  1.00           C  
ATOM    603  C   VAL A  68       3.362  -3.422  -3.152  1.00  1.00           C  
ATOM    604  O   VAL A  68       2.303  -4.042  -3.237  1.00  1.00           O  
ATOM    605  CB  VAL A  68       2.128  -1.429  -4.159  1.00  1.00           C  
ATOM    606  CG1 VAL A  68       0.986  -1.495  -3.143  1.00  1.00           C  
ATOM    607  CG2 VAL A  68       2.301  -0.008  -4.699  1.00  1.00           C  
ATOM    608  H   VAL A  68       4.264  -1.754  -5.452  1.00  1.00           H  
ATOM    609  HA  VAL A  68       3.651  -1.353  -2.664  1.00  1.00           H  
ATOM    610  HB  VAL A  68       1.868  -2.076  -4.997  1.00  1.00           H  
ATOM    611 HG111VAL A  68       1.109  -2.377  -2.515  1.00  1.00           H  
ATOM    612 HG112VAL A  68       1.002  -0.600  -2.520  1.00  1.00           H  
ATOM    613 HG113VAL A  68       0.034  -1.554  -3.670  1.00  1.00           H  
ATOM    614 HG221VAL A  68       1.455   0.604  -4.387  1.00  1.00           H  
ATOM    615 HG222VAL A  68       3.223   0.420  -4.307  1.00  1.00           H  
ATOM    616 HG223VAL A  68       2.347  -0.036  -5.788  1.00  1.00           H  
ATOM    617  N   ALA A  69       4.503  -3.942  -2.724  1.00  1.00           N  
ATOM    618  CA  ALA A  69       4.584  -5.333  -2.310  1.00  1.00           C  
ATOM    619  C   ALA A  69       5.891  -5.559  -1.548  1.00  1.00           C  
ATOM    620  O   ALA A  69       5.909  -6.245  -0.528  1.00  1.00           O  
ATOM    621  CB  ALA A  69       4.460  -6.238  -3.538  1.00  1.00           C  
ATOM    622  H   ALA A  69       5.360  -3.431  -2.657  1.00  1.00           H  
ATOM    623  HA  ALA A  69       3.745  -5.530  -1.643  1.00  1.00           H  
ATOM    624  HB1 ALA A  69       3.549  -6.832  -3.461  1.00  1.00           H  
ATOM    625  HB2 ALA A  69       4.420  -5.626  -4.438  1.00  1.00           H  
ATOM    626  HB3 ALA A  69       5.324  -6.902  -3.588  1.00  1.00           H  
ATOM    627  N   ALA A  70       6.955  -4.969  -2.074  1.00  1.00           N  
ATOM    628  CA  ALA A  70       8.264  -5.097  -1.456  1.00  1.00           C  
ATOM    629  C   ALA A  70       8.345  -4.164  -0.246  1.00  1.00           C  
ATOM    630  O   ALA A  70       8.462  -4.591   0.901  1.00  1.00           O  
ATOM    631  CB  ALA A  70       9.349  -4.803  -2.493  1.00  1.00           C  
ATOM    632  H   ALA A  70       6.933  -4.412  -2.905  1.00  1.00           H  
ATOM    633  HA  ALA A  70       8.372  -6.128  -1.118  1.00  1.00           H  
ATOM    634  HB1 ALA A  70      10.112  -4.163  -2.049  1.00  1.00           H  
ATOM    635  HB2 ALA A  70       9.804  -5.739  -2.818  1.00  1.00           H  
ATOM    636  HB3 ALA A  70       8.905  -4.298  -3.351  1.00  1.00           H  
ATOM    637  N   TYR A  71       8.281  -2.862  -0.532  1.00  1.00           N  
ATOM    638  CA  TYR A  71       8.346  -1.849   0.502  1.00  1.00           C  
ATOM    639  C   TYR A  71       7.486  -2.265   1.687  1.00  1.00           C  
ATOM    640  O   TYR A  71       7.999  -2.324   2.803  1.00  1.00           O  
ATOM    641  CB  TYR A  71       7.876  -0.513  -0.066  1.00  1.00           C  
ATOM    642  CG  TYR A  71       9.002   0.456  -0.338  1.00  1.00           C  
ATOM    643  CD1 TYR A  71      10.035   0.100  -1.213  1.00  1.00           C  
ATOM    644  CD2 TYR A  71       9.011   1.710   0.284  1.00  1.00           C  
ATOM    645  CE1 TYR A  71      11.078   0.998  -1.466  1.00  1.00           C  
ATOM    646  CE2 TYR A  71      10.055   2.608   0.031  1.00  1.00           C  
ATOM    647  CZ  TYR A  71      11.088   2.253  -0.844  1.00  1.00           C  
ATOM    648  OH  TYR A  71      12.105   3.128  -1.091  1.00  1.00           O  
ATOM    649  H   TYR A  71       8.186  -2.563  -1.492  1.00  1.00           H  
ATOM    650  HA  TYR A  71       9.380  -1.748   0.834  1.00  1.00           H  
ATOM    651  HB2 TYR A  71       7.344  -0.700  -0.999  1.00  1.00           H  
ATOM    652  HB3 TYR A  71       7.187  -0.056   0.645  1.00  1.00           H  
ATOM    653  HD1 TYR A  71      10.028  -0.868  -1.692  1.00  1.00           H  
ATOM    654  HD2 TYR A  71       8.214   1.984   0.959  1.00  1.00           H  
ATOM    655  HE1 TYR A  71      11.876   0.724  -2.141  1.00  1.00           H  
ATOM    656  HE2 TYR A  71      10.062   3.576   0.510  1.00  1.00           H  
ATOM    657  HH  TYR A  71      11.954   3.995  -0.708  1.00  1.00           H  
ATOM    658  N   ILE A  72       6.216  -2.542   1.429  1.00  1.00           N  
ATOM    659  CA  ILE A  72       5.309  -2.948   2.489  1.00  1.00           C  
ATOM    660  C   ILE A  72       6.039  -3.895   3.444  1.00  1.00           C  
ATOM    661  O   ILE A  72       5.814  -3.858   4.653  1.00  1.00           O  
ATOM    662  CB  ILE A  72       4.026  -3.538   1.900  1.00  1.00           C  
ATOM    663  CG1 ILE A  72       4.338  -4.726   0.987  1.00  1.00           C  
ATOM    664  CG2 ILE A  72       3.207  -2.463   1.182  1.00  1.00           C  
ATOM    665  CD1 ILE A  72       3.221  -5.770   1.046  1.00  1.00           C  
ATOM    666  H   ILE A  72       5.806  -2.491   0.518  1.00  1.00           H  
ATOM    667  HA  ILE A  72       5.027  -2.051   3.040  1.00  1.00           H  
ATOM    668  HB  ILE A  72       3.414  -3.914   2.720  1.00  1.00           H  
ATOM    669 HG122ILE A  72       4.462  -4.378  -0.039  1.00  1.00           H  
ATOM    670 HG133ILE A  72       5.282  -5.181   1.286  1.00  1.00           H  
ATOM    671 HG221ILE A  72       3.072  -1.607   1.843  1.00  1.00           H  
ATOM    672 HG222ILE A  72       3.734  -2.146   0.282  1.00  1.00           H  
ATOM    673 HG223ILE A  72       2.234  -2.869   0.909  1.00  1.00           H  
ATOM    674 HD111ILE A  72       2.639  -5.732   0.125  1.00  1.00           H  
ATOM    675 HD112ILE A  72       3.658  -6.763   1.159  1.00  1.00           H  
ATOM    676 HD113ILE A  72       2.572  -5.560   1.896  1.00  1.00           H  
ATOM    677  N   ARG A  73       6.898  -4.721   2.865  1.00  1.00           N  
ATOM    678  CA  ARG A  73       7.662  -5.676   3.650  1.00  1.00           C  
ATOM    679  C   ARG A  73       8.505  -4.947   4.698  1.00  1.00           C  
ATOM    680  O   ARG A  73       8.335  -5.165   5.897  1.00  1.00           O  
ATOM    681  CB  ARG A  73       8.581  -6.512   2.757  1.00  1.00           C  
ATOM    682  CG  ARG A  73       8.947  -7.835   3.432  1.00  1.00           C  
ATOM    683  CD  ARG A  73       8.821  -9.003   2.452  1.00  1.00           C  
ATOM    684  NE  ARG A  73      10.044  -9.836   2.498  1.00  1.00           N  
ATOM    685  CZ  ARG A  73      10.457 -10.629   1.487  1.00  1.00           C  
ATOM    686  NH1 ARG A  73      11.566 -11.330   1.635  1.00  1.00           N  
ATOM    687  NH2 ARG A  73       9.747 -10.705   0.341  1.00  1.00           N  
ATOM    688  H   ARG A  73       7.074  -4.745   1.881  1.00  1.00           H  
ATOM    689  HA  ARG A  73       6.913  -6.312   4.122  1.00  1.00           H  
ATOM    690  HB2 ARG A  73       8.089  -6.709   1.805  1.00  1.00           H  
ATOM    691  HB3 ARG A  73       9.489  -5.950   2.536  1.00  1.00           H  
ATOM    692  HG2 ARG A  73       9.966  -7.784   3.813  1.00  1.00           H  
ATOM    693  HG3 ARG A  73       8.294  -8.002   4.289  1.00  1.00           H  
ATOM    694  HD2 ARG A  73       7.950  -9.608   2.705  1.00  1.00           H  
ATOM    695  HD3 ARG A  73       8.665  -8.626   1.442  1.00  1.00           H  
ATOM    696  HE  ARG A  73      10.599  -9.809   3.329  1.00  1.00           H  
ATOM    697  N   ASN A  74       9.396  -4.098   4.209  1.00  1.00           N  
ATOM    698  CA  ASN A  74      10.266  -3.336   5.089  1.00  1.00           C  
ATOM    699  C   ASN A  74      10.196  -1.855   4.711  1.00  1.00           C  
ATOM    700  O   ASN A  74      11.115  -1.286   4.127  1.00  1.00           O  
ATOM    701  CB  ASN A  74      11.721  -3.790   4.953  1.00  1.00           C  
ATOM    702  CG  ASN A  74      12.506  -3.504   6.235  1.00  1.00           C  
ATOM    703  OD1 ASN A  74      12.966  -4.399   6.924  1.00  1.00           O  
ATOM    704  ND2 ASN A  74      12.633  -2.210   6.514  1.00  1.00           N  
ATOM    705  H   ASN A  74       9.528  -3.927   3.232  1.00  1.00           H  
ATOM    706  HA  ASN A  74       9.894  -3.528   6.095  1.00  1.00           H  
ATOM    707  HB2 ASN A  74      11.753  -4.857   4.733  1.00  1.00           H  
ATOM    708  HB3 ASN A  74      12.189  -3.277   4.113  1.00  1.00           H  
ATOM    709 HD211ASN A  74      12.231  -1.526   5.906  1.00  1.00           H  
ATOM    710 HD212ASN A  74      13.130  -1.921   7.332  1.00  1.00           H  
ATOM    711  N   PRO A  75       9.067  -1.236   5.063  1.00  1.00           N  
ATOM    712  CA  PRO A  75       8.789   0.161   4.807  1.00  1.00           C  
ATOM    713  C   PRO A  75       9.452   1.018   5.875  1.00  1.00           C  
ATOM    714  O   PRO A  75      10.024   0.462   6.812  1.00  1.00           O  
ATOM    715  CB  PRO A  75       7.267   0.277   4.879  1.00  1.00           C  
ATOM    716  CG  PRO A  75       6.869  -0.812   5.809  1.00  1.00           C  
ATOM    717  CD  PRO A  75       7.965  -1.874   5.751  1.00  1.00           C  
ATOM    718  HA  PRO A  75       9.146   0.457   3.820  1.00  1.00           H  
ATOM    719  HB2 PRO A  75       6.943   1.260   5.221  1.00  1.00           H  
ATOM    720  HB3 PRO A  75       6.844   0.050   3.900  1.00  1.00           H  
ATOM    721  HG2 PRO A  75       6.897  -0.321   6.781  1.00  1.00           H  
ATOM    722  HG3 PRO A  75       5.880  -1.227   5.614  1.00  1.00           H  
ATOM    723  HD2 PRO A  75       8.250  -2.194   6.753  1.00  1.00           H  
ATOM    724  HD3 PRO A  75       7.624  -2.726   5.163  1.00  1.00           H  
ATOM    725  N   GLY A  76       9.368   2.331   5.720  1.00  1.00           N  
ATOM    726  CA  GLY A  76       9.969   3.239   6.683  1.00  1.00           C  
ATOM    727  C   GLY A  76       9.023   3.497   7.857  1.00  1.00           C  
ATOM    728  O   GLY A  76       7.982   2.862   8.009  1.00  1.00           O  
ATOM    729  H   GLY A  76       8.901   2.775   4.956  1.00  1.00           H  
ATOM    730  HA2 GLY A  76      10.904   2.816   7.051  1.00  1.00           H  
ATOM    731  HA3 GLY A  76      10.215   4.181   6.195  1.00  1.00           H  
ATOM    732  N   PRO A  77       9.415   4.459   8.696  1.00  1.00           N  
ATOM    733  CA  PRO A  77       8.675   4.869   9.870  1.00  1.00           C  
ATOM    734  C   PRO A  77       7.310   5.398   9.454  1.00  1.00           C  
ATOM    735  O   PRO A  77       7.171   5.857   8.321  1.00  1.00           O  
ATOM    736  CB  PRO A  77       9.521   5.973  10.501  1.00  1.00           C  
ATOM    737  CG  PRO A  77      10.432   6.459   9.425  1.00  1.00           C  
ATOM    738  CD  PRO A  77      10.634   5.225   8.549  1.00  1.00           C  
ATOM    739  HA  PRO A  77       8.554   4.039  10.567  1.00  1.00           H  
ATOM    740  HB2 PRO A  77       8.911   6.777  10.913  1.00  1.00           H  
ATOM    741  HB3 PRO A  77      10.160   5.540  11.270  1.00  1.00           H  
ATOM    742  HG2 PRO A  77       9.735   7.137   8.935  1.00  1.00           H  
ATOM    743  HG3 PRO A  77      11.371   6.965   9.650  1.00  1.00           H  
ATOM    744  HD2 PRO A  77      10.805   5.510   7.510  1.00  1.00           H  
ATOM    745  HD3 PRO A  77      11.472   4.638   8.924  1.00  1.00           H  
ATOM    746  N   GLY A  78       6.344   5.325  10.358  1.00  1.00           N  
ATOM    747  CA  GLY A  78       5.004   5.801  10.060  1.00  1.00           C  
ATOM    748  C   GLY A  78       4.100   4.650   9.614  1.00  1.00           C  
ATOM    749  O   GLY A  78       2.906   4.643   9.910  1.00  1.00           O  
ATOM    750  H   GLY A  78       6.465   4.950  11.277  1.00  1.00           H  
ATOM    751  HA2 GLY A  78       4.580   6.279  10.943  1.00  1.00           H  
ATOM    752  HA3 GLY A  78       5.048   6.558   9.277  1.00  1.00           H  
ATOM    753  N   MET A  79       4.704   3.705   8.908  1.00  1.00           N  
ATOM    754  CA  MET A  79       3.968   2.551   8.418  1.00  1.00           C  
ATOM    755  C   MET A  79       4.562   1.251   8.962  1.00  1.00           C  
ATOM    756  O   MET A  79       5.764   1.004   8.896  1.00  1.00           O  
ATOM    757  CB  MET A  79       4.010   2.531   6.889  1.00  1.00           C  
ATOM    758  CG  MET A  79       2.787   1.812   6.316  1.00  1.00           C  
ATOM    759  SD  MET A  79       2.566   2.255   4.601  1.00  1.00           S  
ATOM    760  CE  MET A  79       3.100   0.742   3.819  1.00  1.00           C  
ATOM    761  H   MET A  79       5.675   3.718   8.672  1.00  1.00           H  
ATOM    762  HA  MET A  79       2.950   2.676   8.786  1.00  1.00           H  
ATOM    763  HB2 MET A  79       4.047   3.553   6.509  1.00  1.00           H  
ATOM    764  HB3 MET A  79       4.920   2.034   6.553  1.00  1.00           H  
ATOM    765  HG2 MET A  79       2.913   0.733   6.409  1.00  1.00           H  
ATOM    766  HG3 MET A  79       1.898   2.079   6.887  1.00  1.00           H  
ATOM    767  HE1 MET A  79       3.818   0.234   4.463  1.00  1.00           H  
ATOM    768  HE2 MET A  79       2.239   0.095   3.653  1.00  1.00           H  
ATOM    769  HE3 MET A  79       3.570   0.973   2.863  1.00  1.00           H  
ATOM    770  N   PRO A  80       3.678   0.413   9.510  1.00  1.00           N  
ATOM    771  CA  PRO A  80       4.019  -0.872  10.083  1.00  1.00           C  
ATOM    772  C   PRO A  80       4.791  -1.697   9.064  1.00  1.00           C  
ATOM    773  O   PRO A  80       5.548  -1.121   8.284  1.00  1.00           O  
ATOM    774  CB  PRO A  80       2.677  -1.522  10.411  1.00  1.00           C  
ATOM    775  CG  PRO A  80       1.719  -0.422  10.525  1.00  1.00           C  
ATOM    776  CD  PRO A  80       2.258   0.671   9.604  1.00  1.00           C  
ATOM    777  HA  PRO A  80       4.614  -0.751  10.989  1.00  1.00           H  
ATOM    778  HB2 PRO A  80       2.345  -2.204   9.628  1.00  1.00           H  
ATOM    779  HB3 PRO A  80       2.754  -2.040  11.367  1.00  1.00           H  
ATOM    780  HG2 PRO A  80       0.678  -0.621  10.273  1.00  1.00           H  
ATOM    781  HG3 PRO A  80       1.819  -0.162  11.578  1.00  1.00           H  
ATOM    782  HD2 PRO A  80       1.777   0.628   8.627  1.00  1.00           H  
ATOM    783  HD3 PRO A  80       2.103   1.648  10.061  1.00  1.00           H  
ATOM    784  N   ALA A  81       4.593  -3.007   9.088  1.00  1.00           N  
ATOM    785  CA  ALA A  81       5.282  -3.885   8.158  1.00  1.00           C  
ATOM    786  C   ALA A  81       4.460  -5.160   7.962  1.00  1.00           C  
ATOM    787  O   ALA A  81       3.578  -5.464   8.764  1.00  1.00           O  
ATOM    788  CB  ALA A  81       6.691  -4.175   8.679  1.00  1.00           C  
ATOM    789  H   ALA A  81       3.975  -3.467   9.726  1.00  1.00           H  
ATOM    790  HA  ALA A  81       5.361  -3.363   7.205  1.00  1.00           H  
ATOM    791  HB1 ALA A  81       7.407  -4.083   7.862  1.00  1.00           H  
ATOM    792  HB2 ALA A  81       6.942  -3.462   9.464  1.00  1.00           H  
ATOM    793  HB3 ALA A  81       6.729  -5.187   9.082  1.00  1.00           H  
ATOM    794  N   PHE A  82       4.777  -5.873   6.891  1.00  1.00           N  
ATOM    795  CA  PHE A  82       4.078  -7.108   6.580  1.00  1.00           C  
ATOM    796  C   PHE A  82       5.036  -8.147   5.994  1.00  1.00           C  
ATOM    797  O   PHE A  82       5.459  -8.028   4.845  1.00  1.00           O  
ATOM    798  CB  PHE A  82       3.013  -6.768   5.536  1.00  1.00           C  
ATOM    799  CG  PHE A  82       2.018  -5.696   5.988  1.00  1.00           C  
ATOM    800  CD1 PHE A  82       0.871  -6.058   6.623  1.00  1.00           C  
ATOM    801  CD2 PHE A  82       2.282  -4.383   5.755  1.00  1.00           C  
ATOM    802  CE1 PHE A  82      -0.052  -5.063   7.042  1.00  1.00           C  
ATOM    803  CE2 PHE A  82       1.359  -3.388   6.174  1.00  1.00           C  
ATOM    804  CZ  PHE A  82       0.212  -3.750   6.809  1.00  1.00           C  
ATOM    805  H   PHE A  82       5.496  -5.619   6.244  1.00  1.00           H  
ATOM    806  HA  PHE A  82       3.660  -7.487   7.512  1.00  1.00           H  
ATOM    807  HB2 PHE A  82       3.506  -6.430   4.625  1.00  1.00           H  
ATOM    808  HB3 PHE A  82       2.464  -7.675   5.284  1.00  1.00           H  
ATOM    809  HD1 PHE A  82       0.660  -7.111   6.810  1.00  1.00           H  
ATOM    810  HD2 PHE A  82       3.201  -4.093   5.246  1.00  1.00           H  
ATOM    811  HE1 PHE A  82      -0.971  -5.353   7.551  1.00  1.00           H  
ATOM    812  HE2 PHE A  82       1.570  -2.335   5.988  1.00  1.00           H  
ATOM    813  HZ  PHE A  82      -0.497  -2.986   7.131  1.00  1.00           H  
ATOM    814  N   GLY A  83       5.350  -9.142   6.810  1.00  1.00           N  
ATOM    815  CA  GLY A  83       6.251 -10.201   6.386  1.00  1.00           C  
ATOM    816  C   GLY A  83       5.469 -11.427   5.910  1.00  1.00           C  
ATOM    817  O   GLY A  83       4.251 -11.367   5.748  1.00  1.00           O  
ATOM    818  H   GLY A  83       5.002  -9.232   7.743  1.00  1.00           H  
ATOM    819  HA2 GLY A  83       6.891  -9.839   5.582  1.00  1.00           H  
ATOM    820  HA3 GLY A  83       6.904 -10.481   7.213  1.00  1.00           H  
ATOM    821  N   GLU A  84       6.201 -12.511   5.700  1.00  1.00           N  
ATOM    822  CA  GLU A  84       5.592 -13.750   5.245  1.00  1.00           C  
ATOM    823  C   GLU A  84       4.915 -14.468   6.414  1.00  1.00           C  
ATOM    824  O   GLU A  84       4.392 -15.570   6.252  1.00  1.00           O  
ATOM    825  CB  GLU A  84       6.625 -14.654   4.570  1.00  1.00           C  
ATOM    826  CG  GLU A  84       7.667 -15.144   5.578  1.00  1.00           C  
ATOM    827  CD  GLU A  84       8.803 -15.889   4.874  1.00  1.00           C  
ATOM    828  OE1 GLU A  84       9.905 -15.341   4.723  1.00  1.00           O  
ATOM    829  OE2 GLU A  84       8.509 -17.081   4.477  1.00  1.00           O  
ATOM    830  H   GLU A  84       7.192 -12.552   5.834  1.00  1.00           H  
ATOM    831  HA  GLU A  84       4.844 -13.452   4.511  1.00  1.00           H  
ATOM    832  HB2 GLU A  84       6.124 -15.508   4.115  1.00  1.00           H  
ATOM    833  HB3 GLU A  84       7.120 -14.109   3.766  1.00  1.00           H  
ATOM    834  HG2 GLU A  84       8.071 -14.295   6.130  1.00  1.00           H  
ATOM    835  HG3 GLU A  84       7.193 -15.801   6.306  1.00  1.00           H  
ATOM    836  HE2 GLU A  84       9.313 -17.671   4.542  1.00  1.00           H  
ATOM    837  N   ALA A  85       4.948 -13.816   7.567  1.00  1.00           N  
ATOM    838  CA  ALA A  85       4.344 -14.379   8.763  1.00  1.00           C  
ATOM    839  C   ALA A  85       2.831 -14.488   8.562  1.00  1.00           C  
ATOM    840  O   ALA A  85       2.219 -15.479   8.958  1.00  1.00           O  
ATOM    841  CB  ALA A  85       4.710 -13.518   9.974  1.00  1.00           C  
ATOM    842  H   ALA A  85       5.375 -12.920   7.691  1.00  1.00           H  
ATOM    843  HA  ALA A  85       4.756 -15.378   8.904  1.00  1.00           H  
ATOM    844  HB1 ALA A  85       3.930 -12.776  10.142  1.00  1.00           H  
ATOM    845  HB2 ALA A  85       4.805 -14.153  10.855  1.00  1.00           H  
ATOM    846  HB3 ALA A  85       5.658 -13.013   9.787  1.00  1.00           H  
ATOM    847  N   MET A  86       2.272 -13.457   7.947  1.00  1.00           N  
ATOM    848  CA  MET A  86       0.842 -13.424   7.689  1.00  1.00           C  
ATOM    849  C   MET A  86       0.557 -13.390   6.186  1.00  1.00           C  
ATOM    850  O   MET A  86      -0.198 -14.216   5.675  1.00  1.00           O  
ATOM    851  CB  MET A  86       0.231 -12.189   8.353  1.00  1.00           C  
ATOM    852  CG  MET A  86      -1.281 -12.350   8.525  1.00  1.00           C  
ATOM    853  SD  MET A  86      -1.895 -11.145   9.689  1.00  1.00           S  
ATOM    854  CE  MET A  86      -1.293 -11.852  11.214  1.00  1.00           C  
ATOM    855  H   MET A  86       2.777 -12.655   7.628  1.00  1.00           H  
ATOM    856  HA  MET A  86       0.446 -14.344   8.121  1.00  1.00           H  
ATOM    857  HB2 MET A  86       0.696 -12.027   9.325  1.00  1.00           H  
ATOM    858  HB3 MET A  86       0.440 -11.306   7.749  1.00  1.00           H  
ATOM    859  HG2 MET A  86      -1.780 -12.226   7.564  1.00  1.00           H  
ATOM    860  HG3 MET A  86      -1.510 -13.356   8.875  1.00  1.00           H  
ATOM    861  HE1 MET A  86      -1.456 -11.148  12.030  1.00  1.00           H  
ATOM    862  HE2 MET A  86      -1.827 -12.779  11.420  1.00  1.00           H  
ATOM    863  HE3 MET A  86      -0.227 -12.060  11.122  1.00  1.00           H  
ATOM    864  N   ILE A  87       1.176 -12.426   5.521  1.00  1.00           N  
ATOM    865  CA  ILE A  87       0.998 -12.274   4.087  1.00  1.00           C  
ATOM    866  C   ILE A  87       2.336 -12.512   3.383  1.00  1.00           C  
ATOM    867  O   ILE A  87       3.316 -11.800   3.587  1.00  1.00           O  
ATOM    868  CB  ILE A  87       0.368 -10.917   3.766  1.00  1.00           C  
ATOM    869  CG1 ILE A  87      -0.901 -10.693   4.592  1.00  1.00           C  
ATOM    870  CG2 ILE A  87       0.107 -10.774   2.265  1.00  1.00           C  
ATOM    871  CD1 ILE A  87      -1.820  -9.672   3.919  1.00  1.00           C  
ATOM    872  H   ILE A  87       1.788 -11.759   5.944  1.00  1.00           H  
ATOM    873  HA  ILE A  87       0.295 -13.041   3.761  1.00  1.00           H  
ATOM    874  HB  ILE A  87       1.076 -10.137   4.045  1.00  1.00           H  
ATOM    875 HG122ILE A  87      -1.430 -11.638   4.716  1.00  1.00           H  
ATOM    876 HG133ILE A  87      -0.633 -10.345   5.589  1.00  1.00           H  
ATOM    877 HG221ILE A  87       0.099  -9.718   1.997  1.00  1.00           H  
ATOM    878 HG222ILE A  87       0.894 -11.285   1.710  1.00  1.00           H  
ATOM    879 HG223ILE A  87      -0.858 -11.219   2.020  1.00  1.00           H  
ATOM    880 HD111ILE A  87      -2.480 -10.183   3.218  1.00  1.00           H  
ATOM    881 HD112ILE A  87      -2.418  -9.166   4.677  1.00  1.00           H  
ATOM    882 HD113ILE A  87      -1.218  -8.939   3.382  1.00  1.00           H  
ATOM    883  N   PRO A  88       2.353 -13.546   2.538  1.00  1.00           N  
ATOM    884  CA  PRO A  88       3.509 -13.950   1.767  1.00  1.00           C  
ATOM    885  C   PRO A  88       3.748 -12.950   0.644  1.00  1.00           C  
ATOM    886  O   PRO A  88       2.803 -12.486   0.012  1.00  1.00           O  
ATOM    887  CB  PRO A  88       3.145 -15.324   1.208  1.00  1.00           C  
ATOM    888  CG  PRO A  88       1.668 -15.312   1.133  1.00  1.00           C  
ATOM    889  CD  PRO A  88       1.218 -14.404   2.275  1.00  1.00           C  
ATOM    890  HA  PRO A  88       4.395 -14.018   2.397  1.00  1.00           H  
ATOM    891  HB2 PRO A  88       3.638 -15.528   0.258  1.00  1.00           H  
ATOM    892  HB3 PRO A  88       3.395 -16.088   1.944  1.00  1.00           H  
ATOM    893  HG2 PRO A  88       1.748 -14.726   0.218  1.00  1.00           H  
ATOM    894  HG3 PRO A  88       0.998 -16.161   0.990  1.00  1.00           H  
ATOM    895  HD2 PRO A  88       0.337 -13.828   1.990  1.00  1.00           H  
ATOM    896  HD3 PRO A  88       1.010 -15.002   3.162  1.00  1.00           H  
ATOM    897  N   PRO A  89       5.018 -12.619   0.400  1.00  1.00           N  
ATOM    898  CA  PRO A  89       5.435 -11.687  -0.626  1.00  1.00           C  
ATOM    899  C   PRO A  89       4.615 -11.917  -1.888  1.00  1.00           C  
ATOM    900  O   PRO A  89       4.141 -10.945  -2.474  1.00  1.00           O  
ATOM    901  CB  PRO A  89       6.909 -12.002  -0.866  1.00  1.00           C  
ATOM    902  CG  PRO A  89       7.376 -12.563   0.419  1.00  1.00           C  
ATOM    903  CD  PRO A  89       6.154 -13.146   1.124  1.00  1.00           C  
ATOM    904  HA  PRO A  89       5.316 -10.656  -0.291  1.00  1.00           H  
ATOM    905  HB2 PRO A  89       7.052 -12.745  -1.651  1.00  1.00           H  
ATOM    906  HB3 PRO A  89       7.438 -11.080  -1.106  1.00  1.00           H  
ATOM    907  HG2 PRO A  89       8.178 -13.301   0.421  1.00  1.00           H  
ATOM    908  HG3 PRO A  89       7.710 -11.629   0.872  1.00  1.00           H  
ATOM    909  HD2 PRO A  89       6.174 -14.235   1.101  1.00  1.00           H  
ATOM    910  HD3 PRO A  89       6.117 -12.789   2.154  1.00  1.00           H  
ATOM    911  N   ALA A  90       4.467 -13.174  -2.279  1.00  1.00           N  
ATOM    912  CA  ALA A  90       3.704 -13.502  -3.471  1.00  1.00           C  
ATOM    913  C   ALA A  90       2.283 -12.955  -3.329  1.00  1.00           C  
ATOM    914  O   ALA A  90       1.730 -12.399  -4.278  1.00  1.00           O  
ATOM    915  CB  ALA A  90       3.727 -15.016  -3.691  1.00  1.00           C  
ATOM    916  H   ALA A  90       4.856 -13.959  -1.797  1.00  1.00           H  
ATOM    917  HA  ALA A  90       4.189 -13.017  -4.319  1.00  1.00           H  
ATOM    918  HB1 ALA A  90       3.659 -15.524  -2.729  1.00  1.00           H  
ATOM    919  HB2 ALA A  90       2.881 -15.305  -4.315  1.00  1.00           H  
ATOM    920  HB3 ALA A  90       4.656 -15.298  -4.186  1.00  1.00           H  
ATOM    921  N   ASP A  91       1.732 -13.130  -2.137  1.00  1.00           N  
ATOM    922  CA  ASP A  91       0.385 -12.660  -1.859  1.00  1.00           C  
ATOM    923  C   ASP A  91       0.380 -11.130  -1.827  1.00  1.00           C  
ATOM    924  O   ASP A  91      -0.682 -10.510  -1.807  1.00  1.00           O  
ATOM    925  CB  ASP A  91      -0.103 -13.162  -0.499  1.00  1.00           C  
ATOM    926  CG  ASP A  91      -0.545 -14.627  -0.471  1.00  1.00           C  
ATOM    927  OD1 ASP A  91       0.112 -15.503  -1.053  1.00  1.00           O  
ATOM    928  OD2 ASP A  91      -1.627 -14.858   0.192  1.00  1.00           O  
ATOM    929  H   ASP A  91       2.188 -13.582  -1.371  1.00  1.00           H  
ATOM    930  HA  ASP A  91      -0.230 -13.063  -2.663  1.00  1.00           H  
ATOM    931  HB2 ASP A  91       0.695 -13.025   0.231  1.00  1.00           H  
ATOM    932  HB3 ASP A  91      -0.939 -12.540  -0.177  1.00  1.00           H  
ATOM    933  HD2 ASP A  91      -1.986 -15.761  -0.043  1.00  1.00           H  
ATOM    934  N   ALA A  92       1.579 -10.566  -1.825  1.00  1.00           N  
ATOM    935  CA  ALA A  92       1.725  -9.121  -1.796  1.00  1.00           C  
ATOM    936  C   ALA A  92       1.581  -8.570  -3.217  1.00  1.00           C  
ATOM    937  O   ALA A  92       1.014  -7.496  -3.415  1.00  1.00           O  
ATOM    938  CB  ALA A  92       3.070  -8.756  -1.164  1.00  1.00           C  
ATOM    939  H   ALA A  92       2.438 -11.078  -1.842  1.00  1.00           H  
ATOM    940  HA  ALA A  92       0.925  -8.718  -1.176  1.00  1.00           H  
ATOM    941  HB1 ALA A  92       3.779  -8.487  -1.947  1.00  1.00           H  
ATOM    942  HB2 ALA A  92       2.936  -7.911  -0.489  1.00  1.00           H  
ATOM    943  HB3 ALA A  92       3.452  -9.610  -0.605  1.00  1.00           H  
ATOM    944  N   LEU A  93       2.103  -9.330  -4.168  1.00  1.00           N  
ATOM    945  CA  LEU A  93       2.039  -8.931  -5.564  1.00  1.00           C  
ATOM    946  C   LEU A  93       0.575  -8.846  -5.999  1.00  1.00           C  
ATOM    947  O   LEU A  93       0.268  -8.291  -7.052  1.00  1.00           O  
ATOM    948  CB  LEU A  93       2.884  -9.869  -6.428  1.00  1.00           C  
ATOM    949  CG  LEU A  93       4.398  -9.791  -6.220  1.00  1.00           C  
ATOM    950  CD1 LEU A  93       5.102 -10.989  -6.860  1.00  1.00           C  
ATOM    951  CD2 LEU A  93       4.954  -8.460  -6.729  1.00  1.00           C  
ATOM    952  H   LEU A  93       2.562 -10.202  -3.998  1.00  1.00           H  
ATOM    953  HA  LEU A  93       2.480  -7.937  -5.640  1.00  1.00           H  
ATOM    954  HB2 LEU A  93       2.563 -10.893  -6.238  1.00  1.00           H  
ATOM    955  HB3 LEU A  93       2.670  -9.657  -7.476  1.00  1.00           H  
ATOM    956  HG  LEU A  93       4.598  -9.835  -5.149  1.00  1.00           H  
ATOM    957 HD111LEU A  93       4.624 -11.225  -7.812  1.00  1.00           H  
ATOM    958 HD112LEU A  93       6.150 -10.746  -7.031  1.00  1.00           H  
ATOM    959 HD113LEU A  93       5.032 -11.850  -6.196  1.00  1.00           H  
ATOM    960 HD221LEU A  93       5.870  -8.640  -7.291  1.00  1.00           H  
ATOM    961 HD222LEU A  93       4.218  -7.983  -7.376  1.00  1.00           H  
ATOM    962 HD223LEU A  93       5.169  -7.808  -5.882  1.00  1.00           H  
ATOM    963  N   LYS A  94      -0.291  -9.406  -5.166  1.00  1.00           N  
ATOM    964  CA  LYS A  94      -1.715  -9.400  -5.451  1.00  1.00           C  
ATOM    965  C   LYS A  94      -2.335  -8.112  -4.906  1.00  1.00           C  
ATOM    966  O   LYS A  94      -3.307  -7.603  -5.463  1.00  1.00           O  
ATOM    967  CB  LYS A  94      -2.374 -10.674  -4.916  1.00  1.00           C  
ATOM    968  CG  LYS A  94      -3.896 -10.601  -5.049  1.00  1.00           C  
ATOM    969  CD  LYS A  94      -4.578 -10.910  -3.715  1.00  1.00           C  
ATOM    970  CE  LYS A  94      -5.168 -12.322  -3.715  1.00  1.00           C  
ATOM    971  NZ  LYS A  94      -6.568 -12.299  -4.193  1.00  1.00           N  
ATOM    972  H   LYS A  94      -0.033  -9.855  -4.311  1.00  1.00           H  
ATOM    973  HA  LYS A  94      -1.831  -9.408  -6.535  1.00  1.00           H  
ATOM    974  HB2 LYS A  94      -1.998 -11.539  -5.463  1.00  1.00           H  
ATOM    975  HB3 LYS A  94      -2.103 -10.816  -3.870  1.00  1.00           H  
ATOM    976  HG2 LYS A  94      -4.188  -9.608  -5.390  1.00  1.00           H  
ATOM    977  HG3 LYS A  94      -4.233 -11.309  -5.807  1.00  1.00           H  
ATOM    978  HD2 LYS A  94      -3.858 -10.812  -2.903  1.00  1.00           H  
ATOM    979  HD3 LYS A  94      -5.368 -10.182  -3.530  1.00  1.00           H  
ATOM    980  HE2 LYS A  94      -4.570 -12.972  -4.354  1.00  1.00           H  
ATOM    981  HE3 LYS A  94      -5.127 -12.739  -2.709  1.00  1.00           H  
ATOM    982  HZ1 LYS A  94      -6.929 -13.232  -4.358  1.00  1.00           H  
ATOM    983  HZ2 LYS A  94      -7.191 -11.858  -3.524  1.00  1.00           H  
ATOM    984  N   ILE A  95      -1.748  -7.622  -3.824  1.00  1.00           N  
ATOM    985  CA  ILE A  95      -2.231  -6.403  -3.198  1.00  1.00           C  
ATOM    986  C   ILE A  95      -1.955  -5.216  -4.123  1.00  1.00           C  
ATOM    987  O   ILE A  95      -2.855  -4.429  -4.413  1.00  1.00           O  
ATOM    988  CB  ILE A  95      -1.631  -6.245  -1.800  1.00  1.00           C  
ATOM    989  CG1 ILE A  95      -1.823  -7.518  -0.974  1.00  1.00           C  
ATOM    990  CG2 ILE A  95      -2.201  -5.013  -1.094  1.00  1.00           C  
ATOM    991  CD1 ILE A  95      -3.289  -7.696  -0.573  1.00  1.00           C  
ATOM    992  H   ILE A  95      -0.958  -8.042  -3.378  1.00  1.00           H  
ATOM    993  HA  ILE A  95      -3.309  -6.503  -3.076  1.00  1.00           H  
ATOM    994  HB  ILE A  95      -0.557  -6.088  -1.904  1.00  1.00           H  
ATOM    995 HG122ILE A  95      -1.492  -8.383  -1.549  1.00  1.00           H  
ATOM    996 HG133ILE A  95      -1.201  -7.474  -0.080  1.00  1.00           H  
ATOM    997 HG221ILE A  95      -1.441  -4.231  -1.058  1.00  1.00           H  
ATOM    998 HG222ILE A  95      -3.070  -4.649  -1.643  1.00  1.00           H  
ATOM    999 HG223ILE A  95      -2.497  -5.279  -0.080  1.00  1.00           H  
ATOM   1000 HD111ILE A  95      -3.769  -8.397  -1.255  1.00  1.00           H  
ATOM   1001 HD112ILE A  95      -3.343  -8.085   0.444  1.00  1.00           H  
ATOM   1002 HD113ILE A  95      -3.798  -6.734  -0.622  1.00  1.00           H  
ATOM   1003  N   GLY A  96      -0.708  -5.124  -4.560  1.00  1.00           N  
ATOM   1004  CA  GLY A  96      -0.303  -4.047  -5.446  1.00  1.00           C  
ATOM   1005  C   GLY A  96      -1.354  -3.804  -6.531  1.00  1.00           C  
ATOM   1006  O   GLY A  96      -1.482  -2.691  -7.038  1.00  1.00           O  
ATOM   1007  H   GLY A  96       0.018  -5.769  -4.319  1.00  1.00           H  
ATOM   1008  HA2 GLY A  96      -0.153  -3.134  -4.870  1.00  1.00           H  
ATOM   1009  HA3 GLY A  96       0.653  -4.292  -5.910  1.00  1.00           H  
ATOM   1010  N   GLU A  97      -2.079  -4.865  -6.855  1.00  1.00           N  
ATOM   1011  CA  GLU A  97      -3.115  -4.781  -7.871  1.00  1.00           C  
ATOM   1012  C   GLU A  97      -4.245  -3.863  -7.402  1.00  1.00           C  
ATOM   1013  O   GLU A  97      -4.682  -2.953  -8.103  1.00  1.00           O  
ATOM   1014  CB  GLU A  97      -3.648  -6.170  -8.226  1.00  1.00           C  
ATOM   1015  CG  GLU A  97      -2.505  -7.178  -8.361  1.00  1.00           C  
ATOM   1016  CD  GLU A  97      -2.971  -8.441  -9.089  1.00  1.00           C  
ATOM   1017  OE1 GLU A  97      -3.818  -8.360  -9.991  1.00  1.00           O  
ATOM   1018  OE2 GLU A  97      -2.419  -9.536  -8.689  1.00  1.00           O  
ATOM   1019  H   GLU A  97      -1.968  -5.767  -6.438  1.00  1.00           H  
ATOM   1020  HA  GLU A  97      -2.628  -4.351  -8.746  1.00  1.00           H  
ATOM   1021  HB2 GLU A  97      -4.343  -6.504  -7.455  1.00  1.00           H  
ATOM   1022  HB3 GLU A  97      -4.207  -6.122  -9.160  1.00  1.00           H  
ATOM   1023  HG2 GLU A  97      -1.678  -6.724  -8.906  1.00  1.00           H  
ATOM   1024  HG3 GLU A  97      -2.129  -7.442  -7.373  1.00  1.00           H  
ATOM   1025  HE2 GLU A  97      -1.447  -9.535  -8.924  1.00  1.00           H  
ATOM   1026  N   TYR A  98      -4.716  -4.126  -6.180  1.00  1.00           N  
ATOM   1027  CA  TYR A  98      -5.787  -3.349  -5.591  1.00  1.00           C  
ATOM   1028  C   TYR A  98      -5.478  -1.864  -5.717  1.00  1.00           C  
ATOM   1029  O   TYR A  98      -6.411  -1.066  -5.778  1.00  1.00           O  
ATOM   1030  CB  TYR A  98      -5.956  -3.745  -4.127  1.00  1.00           C  
ATOM   1031  CG  TYR A  98      -7.165  -3.124  -3.470  1.00  1.00           C  
ATOM   1032  CD1 TYR A  98      -8.451  -3.521  -3.853  1.00  1.00           C  
ATOM   1033  CD2 TYR A  98      -7.000  -2.151  -2.477  1.00  1.00           C  
ATOM   1034  CE1 TYR A  98      -9.573  -2.946  -3.244  1.00  1.00           C  
ATOM   1035  CE2 TYR A  98      -8.121  -1.575  -1.867  1.00  1.00           C  
ATOM   1036  CZ  TYR A  98      -9.407  -1.973  -2.251  1.00  1.00           C  
ATOM   1037  OH  TYR A  98     -10.500  -1.413  -1.657  1.00  1.00           O  
ATOM   1038  H   TYR A  98      -4.322  -4.886  -5.644  1.00  1.00           H  
ATOM   1039  HA  TYR A  98      -6.714  -3.563  -6.124  1.00  1.00           H  
ATOM   1040  HB2 TYR A  98      -6.046  -4.830  -4.068  1.00  1.00           H  
ATOM   1041  HB3 TYR A  98      -5.065  -3.438  -3.579  1.00  1.00           H  
ATOM   1042  HD1 TYR A  98      -8.579  -4.272  -4.619  1.00  1.00           H  
ATOM   1043  HD2 TYR A  98      -6.007  -1.844  -2.182  1.00  1.00           H  
ATOM   1044  HE1 TYR A  98     -10.565  -3.253  -3.539  1.00  1.00           H  
ATOM   1045  HE2 TYR A  98      -7.993  -0.825  -1.102  1.00  1.00           H  
ATOM   1046  HH  TYR A  98     -10.670  -1.761  -0.778  1.00  1.00           H  
ATOM   1047  N   VAL A  99      -4.197  -1.526  -5.752  1.00  1.00           N  
ATOM   1048  CA  VAL A  99      -3.793  -0.136  -5.870  1.00  1.00           C  
ATOM   1049  C   VAL A  99      -3.562   0.200  -7.345  1.00  1.00           C  
ATOM   1050  O   VAL A  99      -2.743   1.059  -7.668  1.00  1.00           O  
ATOM   1051  CB  VAL A  99      -2.565   0.128  -4.997  1.00  1.00           C  
ATOM   1052  CG1 VAL A  99      -1.997   1.525  -5.258  1.00  1.00           C  
ATOM   1053  CG2 VAL A  99      -2.894  -0.062  -3.515  1.00  1.00           C  
ATOM   1054  H   VAL A  99      -3.444  -2.182  -5.701  1.00  1.00           H  
ATOM   1055  HA  VAL A  99      -4.612   0.478  -5.495  1.00  1.00           H  
ATOM   1056  HB  VAL A  99      -1.799  -0.600  -5.266  1.00  1.00           H  
ATOM   1057 HG111VAL A  99      -1.113   1.445  -5.891  1.00  1.00           H  
ATOM   1058 HG112VAL A  99      -2.749   2.135  -5.758  1.00  1.00           H  
ATOM   1059 HG113VAL A  99      -1.724   1.989  -4.310  1.00  1.00           H  
ATOM   1060 HG221VAL A  99      -3.965   0.070  -3.361  1.00  1.00           H  
ATOM   1061 HG222VAL A  99      -2.603  -1.065  -3.204  1.00  1.00           H  
ATOM   1062 HG223VAL A  99      -2.348   0.674  -2.924  1.00  1.00           H  
ATOM   1063  N   VAL A 100      -4.299  -0.495  -8.199  1.00  1.00           N  
ATOM   1064  CA  VAL A 100      -4.184  -0.281  -9.632  1.00  1.00           C  
ATOM   1065  C   VAL A 100      -5.582  -0.263 -10.254  1.00  1.00           C  
ATOM   1066  O   VAL A 100      -5.723  -0.330 -11.474  1.00  1.00           O  
ATOM   1067  CB  VAL A 100      -3.270  -1.342 -10.248  1.00  1.00           C  
ATOM   1068  CG1 VAL A 100      -3.293  -1.266 -11.776  1.00  1.00           C  
ATOM   1069  CG2 VAL A 100      -1.842  -1.211  -9.715  1.00  1.00           C  
ATOM   1070  H   VAL A 100      -4.962  -1.192  -7.928  1.00  1.00           H  
ATOM   1071  HA  VAL A 100      -3.720   0.694  -9.783  1.00  1.00           H  
ATOM   1072  HB  VAL A 100      -3.648  -2.321  -9.955  1.00  1.00           H  
ATOM   1073 HG111VAL A 100      -4.100  -1.891 -12.158  1.00  1.00           H  
ATOM   1074 HG112VAL A 100      -3.456  -0.233 -12.086  1.00  1.00           H  
ATOM   1075 HG113VAL A 100      -2.341  -1.619 -12.172  1.00  1.00           H  
ATOM   1076 HG221VAL A 100      -1.560  -2.129  -9.200  1.00  1.00           H  
ATOM   1077 HG222VAL A 100      -1.158  -1.036 -10.546  1.00  1.00           H  
ATOM   1078 HG223VAL A 100      -1.789  -0.374  -9.019  1.00  1.00           H  
ATOM   1079  N   ALA A 101      -6.580  -0.172  -9.387  1.00  1.00           N  
ATOM   1080  CA  ALA A 101      -7.961  -0.145  -9.835  1.00  1.00           C  
ATOM   1081  C   ALA A 101      -8.692   1.013  -9.152  1.00  1.00           C  
ATOM   1082  O   ALA A 101      -9.780   0.830  -8.608  1.00  1.00           O  
ATOM   1083  CB  ALA A 101      -8.618  -1.497  -9.551  1.00  1.00           C  
ATOM   1084  H   ALA A 101      -6.456  -0.118  -8.396  1.00  1.00           H  
ATOM   1085  HA  ALA A 101      -7.957   0.024 -10.912  1.00  1.00           H  
ATOM   1086  HB1 ALA A 101      -8.067  -2.284 -10.068  1.00  1.00           H  
ATOM   1087  HB2 ALA A 101      -8.604  -1.689  -8.478  1.00  1.00           H  
ATOM   1088  HB3 ALA A 101      -9.648  -1.482  -9.905  1.00  1.00           H  
ATOM   1089  N   SER A 102      -8.064   2.179  -9.202  1.00  1.00           N  
ATOM   1090  CA  SER A 102      -8.641   3.366  -8.595  1.00  1.00           C  
ATOM   1091  C   SER A 102      -7.725   4.569  -8.825  1.00  1.00           C  
ATOM   1092  O   SER A 102      -8.200   5.683  -9.042  1.00  1.00           O  
ATOM   1093  CB  SER A 102      -8.879   3.158  -7.097  1.00  1.00           C  
ATOM   1094  OG  SER A 102     -10.267   3.102  -6.780  1.00  1.00           O  
ATOM   1095  H   SER A 102      -7.180   2.319  -9.646  1.00  1.00           H  
ATOM   1096  HA  SER A 102      -9.598   3.511  -9.097  1.00  1.00           H  
ATOM   1097  HB2 SER A 102      -8.396   2.235  -6.778  1.00  1.00           H  
ATOM   1098  HB3 SER A 102      -8.412   3.971  -6.540  1.00  1.00           H  
ATOM   1099  HG  SER A 102     -10.782   2.751  -7.561  1.00  1.00           H  
ATOM   1100  N   PHE A 103      -6.428   4.305  -8.769  1.00  1.00           N  
ATOM   1101  CA  PHE A 103      -5.441   5.352  -8.969  1.00  1.00           C  
ATOM   1102  C   PHE A 103      -4.047   4.759  -9.183  1.00  1.00           C  
ATOM   1103  O   PHE A 103      -3.201   4.742  -8.292  1.00  1.00           O  
ATOM   1104  CB  PHE A 103      -5.430   6.204  -7.699  1.00  1.00           C  
ATOM   1105  CG  PHE A 103      -5.837   5.443  -6.435  1.00  1.00           C  
ATOM   1106  CD1 PHE A 103      -5.285   4.230  -6.165  1.00  1.00           C  
ATOM   1107  CD2 PHE A 103      -6.751   5.980  -5.583  1.00  1.00           C  
ATOM   1108  CE1 PHE A 103      -5.662   3.524  -4.992  1.00  1.00           C  
ATOM   1109  CE2 PHE A 103      -7.128   5.274  -4.411  1.00  1.00           C  
ATOM   1110  CZ  PHE A 103      -6.576   4.061  -4.140  1.00  1.00           C  
ATOM   1111  H   PHE A 103      -6.050   3.396  -8.592  1.00  1.00           H  
ATOM   1112  HA  PHE A 103      -5.737   5.910  -9.858  1.00  1.00           H  
ATOM   1113  HB2 PHE A 103      -4.430   6.615  -7.557  1.00  1.00           H  
ATOM   1114  HB3 PHE A 103      -6.105   7.050  -7.835  1.00  1.00           H  
ATOM   1115  HD1 PHE A 103      -4.552   3.800  -6.848  1.00  1.00           H  
ATOM   1116  HD2 PHE A 103      -7.194   6.952  -5.800  1.00  1.00           H  
ATOM   1117  HE1 PHE A 103      -5.220   2.552  -4.775  1.00  1.00           H  
ATOM   1118  HE2 PHE A 103      -7.861   5.703  -3.727  1.00  1.00           H  
ATOM   1119  HZ  PHE A 103      -6.866   3.519  -3.240  1.00  1.00           H  
ATOM   1120  N   PRO A 104      -3.826   4.265 -10.404  1.00  1.00           N  
ATOM   1121  CA  PRO A 104      -2.581   3.659 -10.825  1.00  1.00           C  
ATOM   1122  C   PRO A 104      -1.622   4.741 -11.302  1.00  1.00           C  
ATOM   1123  O   PRO A 104      -0.500   4.839 -10.811  1.00  1.00           O  
ATOM   1124  CB  PRO A 104      -2.967   2.726 -11.971  1.00  1.00           C  
ATOM   1125  CG  PRO A 104      -4.173   3.416 -12.577  1.00  1.00           C  
ATOM   1126  CD  PRO A 104      -4.798   4.268 -11.475  1.00  1.00           C  
ATOM   1127  HA  PRO A 104      -2.126   3.094 -10.012  1.00  1.00           H  
ATOM   1128  HB2 PRO A 104      -2.143   2.558 -12.664  1.00  1.00           H  
ATOM   1129  HB3 PRO A 104      -3.324   1.782 -11.559  1.00  1.00           H  
ATOM   1130  HG2 PRO A 104      -3.524   4.041 -13.190  1.00  1.00           H  
ATOM   1131  HG3 PRO A 104      -4.923   2.918 -13.192  1.00  1.00           H  
ATOM   1132  HD2 PRO A 104      -4.999   5.278 -11.832  1.00  1.00           H  
ATOM   1133  HD3 PRO A 104      -5.718   3.800 -11.123  1.00  1.00           H  
TER    1134      PRO A 104                                                      
HETATM 1135 FE   HEC A 201       0.436   2.772   4.205  1.00  1.00          FE  
HETATM 1136  CHA HEC A 201       1.757   5.604   2.794  1.00  1.00           C  
HETATM 1137  CHB HEC A 201       0.260   1.348   0.958  1.00  1.00           C  
HETATM 1138  CHC HEC A 201      -0.960  -0.165   5.424  1.00  1.00           C  
HETATM 1139  CHD HEC A 201       0.222   4.272   7.221  1.00  1.00           C  
HETATM 1140  NA  HEC A 201       0.956   3.330   2.272  1.00  1.00           N  
HETATM 1141  C1A HEC A 201       1.401   4.589   1.911  1.00  1.00           C  
HETATM 1142  C2A HEC A 201       1.447   4.712   0.473  1.00  1.00           C  
HETATM 1143  C3A HEC A 201       1.033   3.534  -0.039  1.00  1.00           C  
HETATM 1144  C4A HEC A 201       0.726   2.670   1.077  1.00  1.00           C  
HETATM 1145  CMA HEC A 201       0.901   3.150  -1.484  1.00  1.00           C  
HETATM 1146  CAA HEC A 201       1.883   5.941  -0.271  1.00  1.00           C  
HETATM 1147  CBA HEC A 201       3.396   6.080  -0.408  1.00  1.00           C  
HETATM 1148  CGA HEC A 201       4.076   4.718  -0.382  1.00  1.00           C  
HETATM 1149  O1A HEC A 201       3.430   3.753  -0.843  1.00  1.00           O  
HETATM 1150  O2A HEC A 201       5.228   4.669   0.100  1.00  1.00           O  
HETATM 1151  NB  HEC A 201      -0.231   0.969   3.345  1.00  1.00           N  
HETATM 1152  C1B HEC A 201      -0.187   0.571   2.021  1.00  1.00           C  
HETATM 1153  C2B HEC A 201      -0.675  -0.782   1.888  1.00  1.00           C  
HETATM 1154  C3B HEC A 201      -1.014  -1.204   3.125  1.00  1.00           C  
HETATM 1155  C4B HEC A 201      -0.739  -0.117   4.035  1.00  1.00           C  
HETATM 1156  CMB HEC A 201      -0.770  -1.538   0.595  1.00  1.00           C  
HETATM 1157  CAB HEC A 201      -1.573  -2.539   3.524  1.00  1.00           C  
HETATM 1158  CBB HEC A 201      -0.771  -3.728   3.006  1.00  1.00           C  
HETATM 1159  NC  HEC A 201      -0.166   2.151   6.001  1.00  1.00           N  
HETATM 1160  C1C HEC A 201      -0.768   0.957   6.357  1.00  1.00           C  
HETATM 1161  C2C HEC A 201      -1.243   1.022   7.719  1.00  1.00           C  
HETATM 1162  C3C HEC A 201      -0.933   2.249   8.190  1.00  1.00           C  
HETATM 1163  C4C HEC A 201      -0.262   2.955   7.124  1.00  1.00           C  
HETATM 1164  CMC HEC A 201      -1.947  -0.092   8.438  1.00  1.00           C  
HETATM 1165  CAC HEC A 201      -1.211   2.814   9.552  1.00  1.00           C  
HETATM 1166  CBC HEC A 201      -0.750   1.921  10.701  1.00  1.00           C  
HETATM 1167  ND  HEC A 201       0.814   4.586   4.846  1.00  1.00           N  
HETATM 1168  C1D HEC A 201       0.809   4.976   6.174  1.00  1.00           C  
HETATM 1169  C2D HEC A 201       1.507   6.230   6.330  1.00  1.00           C  
HETATM 1170  C3D HEC A 201       1.934   6.602   5.105  1.00  1.00           C  
HETATM 1171  C4D HEC A 201       1.505   5.582   4.178  1.00  1.00           C  
HETATM 1172  CMD HEC A 201       1.698   6.951   7.633  1.00  1.00           C  
HETATM 1173  CAD HEC A 201       2.709   7.832   4.730  1.00  1.00           C  
HETATM 1174  CBD HEC A 201       4.200   7.585   4.519  1.00  1.00           C  
HETATM 1175  CGD HEC A 201       5.037   8.544   5.353  1.00  1.00           C  
HETATM 1176  O1D HEC A 201       5.984   9.121   4.776  1.00  1.00           O  
HETATM 1177  O2D HEC A 201       4.715   8.682   6.553  1.00  1.00           O  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A  25     -10.803  -7.628  -6.638  1.00  1.00           N  
ATOM      2  CA  ALA A  25     -11.406  -8.706  -5.872  1.00  1.00           C  
ATOM      3  C   ALA A  25     -10.302  -9.558  -5.243  1.00  1.00           C  
ATOM      4  O   ALA A  25      -9.297  -9.854  -5.888  1.00  1.00           O  
ATOM      5  CB  ALA A  25     -12.329  -9.523  -6.778  1.00  1.00           C  
ATOM      6  H   ALA A  25     -10.290  -7.920  -7.445  1.00  1.00           H  
ATOM      7  HA  ALA A  25     -12.002  -8.255  -5.078  1.00  1.00           H  
ATOM      8  HB1 ALA A  25     -12.208 -10.584  -6.559  1.00  1.00           H  
ATOM      9  HB2 ALA A  25     -13.364  -9.231  -6.601  1.00  1.00           H  
ATOM     10  HB3 ALA A  25     -12.072  -9.336  -7.821  1.00  1.00           H  
ATOM     11  N   GLY A  26     -10.526  -9.930  -3.991  1.00  1.00           N  
ATOM     12  CA  GLY A  26      -9.563 -10.743  -3.268  1.00  1.00           C  
ATOM     13  C   GLY A  26      -8.532  -9.867  -2.553  1.00  1.00           C  
ATOM     14  O   GLY A  26      -8.434  -9.892  -1.327  1.00  1.00           O  
ATOM     15  H   GLY A  26     -11.346  -9.686  -3.474  1.00  1.00           H  
ATOM     16  HA2 GLY A  26     -10.082 -11.367  -2.541  1.00  1.00           H  
ATOM     17  HA3 GLY A  26      -9.056 -11.415  -3.961  1.00  1.00           H  
ATOM     18  N   GLY A  27      -7.791  -9.111  -3.350  1.00  1.00           N  
ATOM     19  CA  GLY A  27      -6.771  -8.229  -2.809  1.00  1.00           C  
ATOM     20  C   GLY A  27      -7.386  -7.199  -1.859  1.00  1.00           C  
ATOM     21  O   GLY A  27      -6.750  -6.786  -0.890  1.00  1.00           O  
ATOM     22  H   GLY A  27      -7.877  -9.097  -4.346  1.00  1.00           H  
ATOM     23  HA2 GLY A  27      -6.021  -8.816  -2.279  1.00  1.00           H  
ATOM     24  HA3 GLY A  27      -6.259  -7.717  -3.624  1.00  1.00           H  
ATOM     25  N   GLY A  28      -8.615  -6.814  -2.169  1.00  1.00           N  
ATOM     26  CA  GLY A  28      -9.323  -5.841  -1.355  1.00  1.00           C  
ATOM     27  C   GLY A  28      -9.630  -6.407   0.033  1.00  1.00           C  
ATOM     28  O   GLY A  28      -9.567  -5.687   1.028  1.00  1.00           O  
ATOM     29  H   GLY A  28      -9.125  -7.155  -2.959  1.00  1.00           H  
ATOM     30  HA2 GLY A  28      -8.721  -4.937  -1.258  1.00  1.00           H  
ATOM     31  HA3 GLY A  28     -10.251  -5.554  -1.849  1.00  1.00           H  
ATOM     32  N   GLU A  29      -9.956  -7.691   0.054  1.00  1.00           N  
ATOM     33  CA  GLU A  29     -10.273  -8.361   1.303  1.00  1.00           C  
ATOM     34  C   GLU A  29      -9.075  -8.309   2.254  1.00  1.00           C  
ATOM     35  O   GLU A  29      -9.237  -8.413   3.468  1.00  1.00           O  
ATOM     36  CB  GLU A  29     -10.712  -9.806   1.054  1.00  1.00           C  
ATOM     37  CG  GLU A  29     -11.296 -10.428   2.324  1.00  1.00           C  
ATOM     38  CD  GLU A  29     -12.826 -10.407   2.291  1.00  1.00           C  
ATOM     39  OE1 GLU A  29     -13.429  -9.329   2.180  1.00  1.00           O  
ATOM     40  OE2 GLU A  29     -13.389 -11.564   2.384  1.00  1.00           O  
ATOM     41  H   GLU A  29     -10.004  -8.269  -0.760  1.00  1.00           H  
ATOM     42  HA  GLU A  29     -11.107  -7.803   1.728  1.00  1.00           H  
ATOM     43  HB2 GLU A  29     -11.455  -9.832   0.257  1.00  1.00           H  
ATOM     44  HB3 GLU A  29      -9.860 -10.395   0.715  1.00  1.00           H  
ATOM     45  HG2 GLU A  29     -10.945 -11.455   2.424  1.00  1.00           H  
ATOM     46  HG3 GLU A  29     -10.940  -9.882   3.198  1.00  1.00           H  
ATOM     47  HE2 GLU A  29     -14.233 -11.491   2.915  1.00  1.00           H  
ATOM     48  N   LEU A  30      -7.900  -8.146   1.664  1.00  1.00           N  
ATOM     49  CA  LEU A  30      -6.675  -8.078   2.443  1.00  1.00           C  
ATOM     50  C   LEU A  30      -6.393  -6.622   2.817  1.00  1.00           C  
ATOM     51  O   LEU A  30      -6.003  -6.331   3.947  1.00  1.00           O  
ATOM     52  CB  LEU A  30      -5.525  -8.754   1.693  1.00  1.00           C  
ATOM     53  CG  LEU A  30      -5.780 -10.188   1.225  1.00  1.00           C  
ATOM     54  CD1 LEU A  30      -4.475 -10.870   0.810  1.00  1.00           C  
ATOM     55  CD2 LEU A  30      -6.530 -10.988   2.293  1.00  1.00           C  
ATOM     56  H   LEU A  30      -7.777  -8.062   0.675  1.00  1.00           H  
ATOM     57  HA  LEU A  30      -6.839  -8.645   3.359  1.00  1.00           H  
ATOM     58  HB2 LEU A  30      -5.279  -8.147   0.822  1.00  1.00           H  
ATOM     59  HB3 LEU A  30      -4.647  -8.754   2.339  1.00  1.00           H  
ATOM     60  HG  LEU A  30      -6.419 -10.151   0.343  1.00  1.00           H  
ATOM     61 HD111LEU A  30      -4.575 -11.949   0.929  1.00  1.00           H  
ATOM     62 HD112LEU A  30      -4.259 -10.637  -0.233  1.00  1.00           H  
ATOM     63 HD113LEU A  30      -3.660 -10.509   1.439  1.00  1.00           H  
ATOM     64 HD221LEU A  30      -7.601 -10.812   2.193  1.00  1.00           H  
ATOM     65 HD222LEU A  30      -6.323 -12.050   2.163  1.00  1.00           H  
ATOM     66 HD223LEU A  30      -6.200 -10.671   3.282  1.00  1.00           H  
ATOM     67  N   PHE A  31      -6.603  -5.744   1.846  1.00  1.00           N  
ATOM     68  CA  PHE A  31      -6.377  -4.325   2.059  1.00  1.00           C  
ATOM     69  C   PHE A  31      -7.457  -3.727   2.963  1.00  1.00           C  
ATOM     70  O   PHE A  31      -7.282  -2.639   3.510  1.00  1.00           O  
ATOM     71  CB  PHE A  31      -6.445  -3.650   0.688  1.00  1.00           C  
ATOM     72  CG  PHE A  31      -6.482  -2.122   0.748  1.00  1.00           C  
ATOM     73  CD1 PHE A  31      -7.585  -1.486   1.225  1.00  1.00           C  
ATOM     74  CD2 PHE A  31      -5.411  -1.398   0.323  1.00  1.00           C  
ATOM     75  CE1 PHE A  31      -7.620  -0.067   1.280  1.00  1.00           C  
ATOM     76  CE2 PHE A  31      -5.445   0.020   0.378  1.00  1.00           C  
ATOM     77  CZ  PHE A  31      -6.549   0.656   0.856  1.00  1.00           C  
ATOM     78  H   PHE A  31      -6.921  -5.988   0.930  1.00  1.00           H  
ATOM     79  HA  PHE A  31      -5.404  -4.221   2.541  1.00  1.00           H  
ATOM     80  HB2 PHE A  31      -5.582  -3.960   0.099  1.00  1.00           H  
ATOM     81  HB3 PHE A  31      -7.333  -4.004   0.164  1.00  1.00           H  
ATOM     82  HD1 PHE A  31      -8.444  -2.065   1.565  1.00  1.00           H  
ATOM     83  HD2 PHE A  31      -4.527  -1.908  -0.059  1.00  1.00           H  
ATOM     84  HE1 PHE A  31      -8.504   0.442   1.663  1.00  1.00           H  
ATOM     85  HE2 PHE A  31      -4.587   0.600   0.038  1.00  1.00           H  
ATOM     86  HZ  PHE A  31      -6.575   1.745   0.898  1.00  1.00           H  
ATOM     87  N   ALA A  32      -8.550  -4.464   3.093  1.00  1.00           N  
ATOM     88  CA  ALA A  32      -9.658  -4.021   3.921  1.00  1.00           C  
ATOM     89  C   ALA A  32      -9.537  -4.653   5.309  1.00  1.00           C  
ATOM     90  O   ALA A  32     -10.528  -5.115   5.873  1.00  1.00           O  
ATOM     91  CB  ALA A  32     -10.980  -4.371   3.234  1.00  1.00           C  
ATOM     92  H   ALA A  32      -8.684  -5.348   2.645  1.00  1.00           H  
ATOM     93  HA  ALA A  32      -9.588  -2.937   4.016  1.00  1.00           H  
ATOM     94  HB1 ALA A  32     -11.000  -5.436   3.004  1.00  1.00           H  
ATOM     95  HB2 ALA A  32     -11.810  -4.127   3.898  1.00  1.00           H  
ATOM     96  HB3 ALA A  32     -11.073  -3.798   2.312  1.00  1.00           H  
ATOM     97  N   THR A  33      -8.315  -4.653   5.819  1.00  1.00           N  
ATOM     98  CA  THR A  33      -8.051  -5.220   7.130  1.00  1.00           C  
ATOM     99  C   THR A  33      -6.603  -4.955   7.545  1.00  1.00           C  
ATOM    100  O   THR A  33      -6.327  -4.685   8.713  1.00  1.00           O  
ATOM    101  CB  THR A  33      -8.407  -6.708   7.082  1.00  1.00           C  
ATOM    102  OG1 THR A  33      -9.784  -6.748   7.446  1.00  1.00           O  
ATOM    103  CG2 THR A  33      -7.708  -7.513   8.180  1.00  1.00           C  
ATOM    104  H   THR A  33      -7.514  -4.275   5.354  1.00  1.00           H  
ATOM    105  HA  THR A  33      -8.689  -4.717   7.857  1.00  1.00           H  
ATOM    106  HB  THR A  33      -8.196  -7.127   6.098  1.00  1.00           H  
ATOM    107  HG1 THR A  33     -10.344  -6.954   6.643  1.00  1.00           H  
ATOM    108 HG221THR A  33      -8.138  -7.257   9.148  1.00  1.00           H  
ATOM    109 HG222THR A  33      -7.844  -8.578   7.992  1.00  1.00           H  
ATOM    110 HG223THR A  33      -6.643  -7.278   8.181  1.00  1.00           H  
ATOM    111  N   HIS A  34      -5.715  -5.041   6.565  1.00  1.00           N  
ATOM    112  CA  HIS A  34      -4.301  -4.814   6.814  1.00  1.00           C  
ATOM    113  C   HIS A  34      -3.911  -3.421   6.316  1.00  1.00           C  
ATOM    114  O   HIS A  34      -2.745  -3.035   6.391  1.00  1.00           O  
ATOM    115  CB  HIS A  34      -3.455  -5.925   6.191  1.00  1.00           C  
ATOM    116  CG  HIS A  34      -3.871  -7.317   6.600  1.00  1.00           C  
ATOM    117  ND1 HIS A  34      -3.493  -7.890   7.802  1.00  1.00           N  
ATOM    118  CD2 HIS A  34      -4.637  -8.244   5.957  1.00  1.00           C  
ATOM    119  CE1 HIS A  34      -4.012  -9.107   7.867  1.00  1.00           C  
ATOM    120  NE2 HIS A  34      -4.721  -9.325   6.723  1.00  1.00           N  
ATOM    121  H   HIS A  34      -5.948  -5.261   5.618  1.00  1.00           H  
ATOM    122  HA  HIS A  34      -4.163  -4.856   7.894  1.00  1.00           H  
ATOM    123  HB2 HIS A  34      -3.510  -5.845   5.105  1.00  1.00           H  
ATOM    124  HB3 HIS A  34      -2.412  -5.772   6.469  1.00  1.00           H  
ATOM    125  HD1 HIS A  34      -2.923  -7.459   8.502  1.00  1.00           H  
ATOM    126  HD2 HIS A  34      -5.102  -8.118   4.979  1.00  1.00           H  
ATOM    127  HE1 HIS A  34      -3.894  -9.811   8.692  1.00  1.00           H  
ATOM    128  N   CYS A  35      -4.908  -2.703   5.819  1.00  1.00           N  
ATOM    129  CA  CYS A  35      -4.683  -1.361   5.310  1.00  1.00           C  
ATOM    130  C   CYS A  35      -5.882  -0.493   5.696  1.00  1.00           C  
ATOM    131  O   CYS A  35      -5.713   0.613   6.206  1.00  1.00           O  
ATOM    132  CB  CYS A  35      -4.443  -1.363   3.799  1.00  1.00           C  
ATOM    133  SG  CYS A  35      -3.421  -2.751   3.185  1.00  1.00           S  
ATOM    134  H   CYS A  35      -5.853  -3.024   5.762  1.00  1.00           H  
ATOM    135  HA  CYS A  35      -3.772  -0.995   5.783  1.00  1.00           H  
ATOM    136  HB2 CYS A  35      -5.408  -1.390   3.292  1.00  1.00           H  
ATOM    137  HB3 CYS A  35      -3.962  -0.425   3.520  1.00  1.00           H  
ATOM    138  N   ALA A  36      -7.067  -1.028   5.439  1.00  1.00           N  
ATOM    139  CA  ALA A  36      -8.294  -0.317   5.754  1.00  1.00           C  
ATOM    140  C   ALA A  36      -8.129   0.407   7.092  1.00  1.00           C  
ATOM    141  O   ALA A  36      -8.646   1.508   7.273  1.00  1.00           O  
ATOM    142  CB  ALA A  36      -9.466  -1.299   5.763  1.00  1.00           C  
ATOM    143  H   ALA A  36      -7.195  -1.929   5.025  1.00  1.00           H  
ATOM    144  HA  ALA A  36      -8.460   0.421   4.969  1.00  1.00           H  
ATOM    145  HB1 ALA A  36     -10.111  -1.089   6.616  1.00  1.00           H  
ATOM    146  HB2 ALA A  36     -10.038  -1.191   4.841  1.00  1.00           H  
ATOM    147  HB3 ALA A  36      -9.086  -2.318   5.837  1.00  1.00           H  
ATOM    148  N   GLY A  37      -7.408  -0.241   7.994  1.00  1.00           N  
ATOM    149  CA  GLY A  37      -7.169   0.327   9.310  1.00  1.00           C  
ATOM    150  C   GLY A  37      -6.033   1.350   9.268  1.00  1.00           C  
ATOM    151  O   GLY A  37      -5.128   1.314  10.100  1.00  1.00           O  
ATOM    152  H   GLY A  37      -6.991  -1.137   7.839  1.00  1.00           H  
ATOM    153  HA2 GLY A  37      -8.079   0.803   9.675  1.00  1.00           H  
ATOM    154  HA3 GLY A  37      -6.921  -0.468  10.014  1.00  1.00           H  
ATOM    155  N   CYS A  38      -6.117   2.240   8.289  1.00  1.00           N  
ATOM    156  CA  CYS A  38      -5.107   3.272   8.127  1.00  1.00           C  
ATOM    157  C   CYS A  38      -5.315   3.937   6.765  1.00  1.00           C  
ATOM    158  O   CYS A  38      -5.049   5.127   6.605  1.00  1.00           O  
ATOM    159  CB  CYS A  38      -3.693   2.708   8.278  1.00  1.00           C  
ATOM    160  SG  CYS A  38      -2.979   3.230   9.880  1.00  1.00           S  
ATOM    161  H   CYS A  38      -6.856   2.263   7.616  1.00  1.00           H  
ATOM    162  HA  CYS A  38      -5.259   3.988   8.935  1.00  1.00           H  
ATOM    163  HB2 CYS A  38      -3.718   1.620   8.218  1.00  1.00           H  
ATOM    164  HB3 CYS A  38      -3.064   3.058   7.459  1.00  1.00           H  
ATOM    165  N   HIS A  39      -5.787   3.139   5.818  1.00  1.00           N  
ATOM    166  CA  HIS A  39      -6.033   3.636   4.475  1.00  1.00           C  
ATOM    167  C   HIS A  39      -7.522   3.515   4.148  1.00  1.00           C  
ATOM    168  O   HIS A  39      -7.932   2.833   3.212  1.00  1.00           O  
ATOM    169  CB  HIS A  39      -5.143   2.918   3.459  1.00  1.00           C  
ATOM    170  CG  HIS A  39      -3.689   3.322   3.522  1.00  1.00           C  
ATOM    171  ND1 HIS A  39      -3.259   4.613   3.273  1.00  1.00           N  
ATOM    172  CD2 HIS A  39      -2.573   2.592   3.809  1.00  1.00           C  
ATOM    173  CE1 HIS A  39      -1.941   4.648   3.405  1.00  1.00           C  
ATOM    174  NE2 HIS A  39      -1.518   3.395   3.737  1.00  1.00           N  
ATOM    175  H   HIS A  39      -6.000   2.172   5.957  1.00  1.00           H  
ATOM    176  HA  HIS A  39      -5.754   4.690   4.475  1.00  1.00           H  
ATOM    177  HB2 HIS A  39      -5.217   1.842   3.622  1.00  1.00           H  
ATOM    178  HB3 HIS A  39      -5.521   3.115   2.456  1.00  1.00           H  
ATOM    179  HD1 HIS A  39      -3.843   5.389   3.033  1.00  1.00           H  
ATOM    180  HD2 HIS A  39      -2.551   1.531   4.055  1.00  1.00           H  
ATOM    181  HE1 HIS A  39      -1.306   5.524   3.273  1.00  1.00           H  
ATOM    182  N   PRO A  40      -8.334   4.205   4.953  1.00  1.00           N  
ATOM    183  CA  PRO A  40      -9.776   4.235   4.826  1.00  1.00           C  
ATOM    184  C   PRO A  40     -10.164   5.091   3.629  1.00  1.00           C  
ATOM    185  O   PRO A  40      -9.677   6.215   3.519  1.00  1.00           O  
ATOM    186  CB  PRO A  40     -10.270   4.859   6.129  1.00  1.00           C  
ATOM    187  CG  PRO A  40      -9.087   5.890   6.422  1.00  1.00           C  
ATOM    188  CD  PRO A  40      -7.887   5.017   6.063  1.00  1.00           C  
ATOM    189  HA  PRO A  40     -10.180   3.230   4.709  1.00  1.00           H  
ATOM    190  HB2 PRO A  40     -11.233   5.357   6.011  1.00  1.00           H  
ATOM    191  HB3 PRO A  40     -10.326   4.088   6.898  1.00  1.00           H  
ATOM    192  HG2 PRO A  40      -8.957   6.878   5.981  1.00  1.00           H  
ATOM    193  HG3 PRO A  40      -9.238   5.964   7.499  1.00  1.00           H  
ATOM    194  HD2 PRO A  40      -7.028   5.631   5.791  1.00  1.00           H  
ATOM    195  HD3 PRO A  40      -7.638   4.368   6.903  1.00  1.00           H  
ATOM    196  N   GLN A  41     -11.018   4.556   2.769  1.00  1.00           N  
ATOM    197  CA  GLN A  41     -11.452   5.288   1.592  1.00  1.00           C  
ATOM    198  C   GLN A  41     -10.253   5.939   0.899  1.00  1.00           C  
ATOM    199  O   GLN A  41     -10.270   7.136   0.616  1.00  1.00           O  
ATOM    200  CB  GLN A  41     -12.509   6.333   1.955  1.00  1.00           C  
ATOM    201  CG  GLN A  41     -13.920   5.797   1.705  1.00  1.00           C  
ATOM    202  CD  GLN A  41     -14.977   6.824   2.114  1.00  1.00           C  
ATOM    203  OE1 GLN A  41     -15.094   7.208   3.266  1.00  1.00           O  
ATOM    204  NE2 GLN A  41     -15.739   7.245   1.109  1.00  1.00           N  
ATOM    205  H   GLN A  41     -11.410   3.641   2.866  1.00  1.00           H  
ATOM    206  HA  GLN A  41     -11.899   4.542   0.935  1.00  1.00           H  
ATOM    207  HB2 GLN A  41     -12.403   6.614   3.003  1.00  1.00           H  
ATOM    208  HB3 GLN A  41     -12.350   7.237   1.366  1.00  1.00           H  
ATOM    209  HG2 GLN A  41     -14.037   5.549   0.650  1.00  1.00           H  
ATOM    210  HG3 GLN A  41     -14.067   4.875   2.268  1.00  1.00           H  
ATOM    211 HE211GLN A  41     -15.591   6.889   0.186  1.00  1.00           H  
ATOM    212 HE212GLN A  41     -16.460   7.918   1.275  1.00  1.00           H  
ATOM    213  N   GLY A  42      -9.241   5.122   0.646  1.00  1.00           N  
ATOM    214  CA  GLY A  42      -8.036   5.603  -0.008  1.00  1.00           C  
ATOM    215  C   GLY A  42      -7.485   6.842   0.701  1.00  1.00           C  
ATOM    216  O   GLY A  42      -6.714   7.603   0.118  1.00  1.00           O  
ATOM    217  H   GLY A  42      -9.236   4.150   0.880  1.00  1.00           H  
ATOM    218  HA2 GLY A  42      -7.282   4.816  -0.013  1.00  1.00           H  
ATOM    219  HA3 GLY A  42      -8.254   5.842  -1.049  1.00  1.00           H  
ATOM    220  N   GLY A  43      -7.902   7.006   1.947  1.00  1.00           N  
ATOM    221  CA  GLY A  43      -7.460   8.139   2.742  1.00  1.00           C  
ATOM    222  C   GLY A  43      -6.365   7.725   3.727  1.00  1.00           C  
ATOM    223  O   GLY A  43      -5.680   6.725   3.514  1.00  1.00           O  
ATOM    224  H   GLY A  43      -8.530   6.382   2.414  1.00  1.00           H  
ATOM    225  HA2 GLY A  43      -7.085   8.924   2.085  1.00  1.00           H  
ATOM    226  HA3 GLY A  43      -8.306   8.558   3.287  1.00  1.00           H  
ATOM    227  N   ASN A  44      -6.234   8.513   4.783  1.00  1.00           N  
ATOM    228  CA  ASN A  44      -5.234   8.241   5.801  1.00  1.00           C  
ATOM    229  C   ASN A  44      -5.627   8.950   7.099  1.00  1.00           C  
ATOM    230  O   ASN A  44      -6.208  10.034   7.066  1.00  1.00           O  
ATOM    231  CB  ASN A  44      -3.859   8.760   5.376  1.00  1.00           C  
ATOM    232  CG  ASN A  44      -2.877   7.606   5.170  1.00  1.00           C  
ATOM    233  OD1 ASN A  44      -3.118   6.474   5.559  1.00  1.00           O  
ATOM    234  ND2 ASN A  44      -1.759   7.953   4.539  1.00  1.00           N  
ATOM    235  H   ASN A  44      -6.795   9.324   4.948  1.00  1.00           H  
ATOM    236  HA  ASN A  44      -5.221   7.156   5.906  1.00  1.00           H  
ATOM    237  HB2 ASN A  44      -3.952   9.332   4.453  1.00  1.00           H  
ATOM    238  HB3 ASN A  44      -3.473   9.440   6.135  1.00  1.00           H  
ATOM    239 HD211ASN A  44      -1.623   8.899   4.246  1.00  1.00           H  
ATOM    240 HD212ASN A  44      -1.054   7.267   4.357  1.00  1.00           H  
ATOM    241  N   THR A  45      -5.294   8.310   8.210  1.00  1.00           N  
ATOM    242  CA  THR A  45      -5.605   8.866   9.516  1.00  1.00           C  
ATOM    243  C   THR A  45      -4.323   9.293  10.232  1.00  1.00           C  
ATOM    244  O   THR A  45      -4.370   9.777  11.362  1.00  1.00           O  
ATOM    245  CB  THR A  45      -6.417   7.826  10.291  1.00  1.00           C  
ATOM    246  OG1 THR A  45      -5.644   6.634  10.187  1.00  1.00           O  
ATOM    247  CG2 THR A  45      -7.735   7.477   9.599  1.00  1.00           C  
ATOM    248  H   THR A  45      -4.822   7.429   8.227  1.00  1.00           H  
ATOM    249  HA  THR A  45      -6.206   9.764   9.373  1.00  1.00           H  
ATOM    250  HB  THR A  45      -6.590   8.154  11.316  1.00  1.00           H  
ATOM    251  HG1 THR A  45      -5.937   5.974  10.879  1.00  1.00           H  
ATOM    252 HG221THR A  45      -8.458   7.140  10.342  1.00  1.00           H  
ATOM    253 HG222THR A  45      -8.123   8.360   9.090  1.00  1.00           H  
ATOM    254 HG223THR A  45      -7.565   6.684   8.871  1.00  1.00           H  
ATOM    255  N   VAL A  46      -3.206   9.099   9.545  1.00  1.00           N  
ATOM    256  CA  VAL A  46      -1.913   9.459  10.102  1.00  1.00           C  
ATOM    257  C   VAL A  46      -1.386  10.707   9.391  1.00  1.00           C  
ATOM    258  O   VAL A  46      -1.095  11.715  10.033  1.00  1.00           O  
ATOM    259  CB  VAL A  46      -0.955   8.269  10.011  1.00  1.00           C  
ATOM    260  CG1 VAL A  46       0.414   8.621  10.597  1.00  1.00           C  
ATOM    261  CG2 VAL A  46      -1.545   7.036  10.698  1.00  1.00           C  
ATOM    262  H   VAL A  46      -3.176   8.705   8.627  1.00  1.00           H  
ATOM    263  HA  VAL A  46      -2.062   9.692  11.156  1.00  1.00           H  
ATOM    264  HB  VAL A  46      -0.817   8.031   8.957  1.00  1.00           H  
ATOM    265 HG111VAL A  46       0.823   7.752  11.111  1.00  1.00           H  
ATOM    266 HG112VAL A  46       1.087   8.920   9.794  1.00  1.00           H  
ATOM    267 HG113VAL A  46       0.305   9.443  11.305  1.00  1.00           H  
ATOM    268 HG221VAL A  46      -0.769   6.280  10.817  1.00  1.00           H  
ATOM    269 HG222VAL A  46      -1.932   7.317  11.678  1.00  1.00           H  
ATOM    270 HG223VAL A  46      -2.355   6.633  10.089  1.00  1.00           H  
ATOM    271  N   HIS A  47      -1.278  10.598   8.075  1.00  1.00           N  
ATOM    272  CA  HIS A  47      -0.791  11.705   7.270  1.00  1.00           C  
ATOM    273  C   HIS A  47      -1.893  12.170   6.317  1.00  1.00           C  
ATOM    274  O   HIS A  47      -2.353  11.438   5.443  1.00  1.00           O  
ATOM    275  CB  HIS A  47       0.499  11.322   6.543  1.00  1.00           C  
ATOM    276  CG  HIS A  47       1.683  11.120   7.458  1.00  1.00           C  
ATOM    277  ND1 HIS A  47       2.928  10.726   6.998  1.00  1.00           N  
ATOM    278  CD2 HIS A  47       1.799  11.262   8.810  1.00  1.00           C  
ATOM    279  CE1 HIS A  47       3.748  10.638   8.035  1.00  1.00           C  
ATOM    280  NE2 HIS A  47       3.047  10.970   9.157  1.00  1.00           N  
ATOM    281  H   HIS A  47      -1.517   9.775   7.561  1.00  1.00           H  
ATOM    282  HA  HIS A  47      -0.555  12.515   7.961  1.00  1.00           H  
ATOM    283  HB2 HIS A  47       0.328  10.405   5.980  1.00  1.00           H  
ATOM    284  HB3 HIS A  47       0.741  12.100   5.819  1.00  1.00           H  
ATOM    285  HD1 HIS A  47       3.167  10.540   6.045  1.00  1.00           H  
ATOM    286  HD2 HIS A  47       1.003  11.565   9.489  1.00  1.00           H  
ATOM    287  HE1 HIS A  47       4.799  10.350   7.998  1.00  1.00           H  
ATOM    288  N   PRO A  48      -2.312  13.424   6.507  1.00  1.00           N  
ATOM    289  CA  PRO A  48      -3.342  14.068   5.720  1.00  1.00           C  
ATOM    290  C   PRO A  48      -2.720  14.700   4.483  1.00  1.00           C  
ATOM    291  O   PRO A  48      -3.384  15.500   3.827  1.00  1.00           O  
ATOM    292  CB  PRO A  48      -3.930  15.134   6.643  1.00  1.00           C  
ATOM    293  CG  PRO A  48      -2.648  15.574   7.418  1.00  1.00           C  
ATOM    294  CD  PRO A  48      -1.794  14.313   7.524  1.00  1.00           C  
ATOM    295  HA  PRO A  48      -4.112  13.356   5.424  1.00  1.00           H  
ATOM    296  HB2 PRO A  48      -4.419  15.936   6.090  1.00  1.00           H  
ATOM    297  HB3 PRO A  48      -4.626  14.663   7.337  1.00  1.00           H  
ATOM    298  HG2 PRO A  48      -2.180  16.267   6.720  1.00  1.00           H  
ATOM    299  HG3 PRO A  48      -2.807  16.049   8.386  1.00  1.00           H  
ATOM    300  HD2 PRO A  48      -0.741  14.542   7.357  1.00  1.00           H  
ATOM    301  HD3 PRO A  48      -1.932  13.854   8.502  1.00  1.00           H  
ATOM    302  N   GLU A  49      -1.479  14.338   4.192  1.00  1.00           N  
ATOM    303  CA  GLU A  49      -0.793  14.884   3.033  1.00  1.00           C  
ATOM    304  C   GLU A  49      -0.154  13.759   2.217  1.00  1.00           C  
ATOM    305  O   GLU A  49       0.544  14.017   1.237  1.00  1.00           O  
ATOM    306  CB  GLU A  49       0.252  15.919   3.452  1.00  1.00           C  
ATOM    307  CG  GLU A  49       1.304  15.295   4.373  1.00  1.00           C  
ATOM    308  CD  GLU A  49       2.626  16.060   4.292  1.00  1.00           C  
ATOM    309  OE1 GLU A  49       2.878  16.760   3.300  1.00  1.00           O  
ATOM    310  OE2 GLU A  49       3.406  15.909   5.309  1.00  1.00           O  
ATOM    311  H   GLU A  49      -0.946  13.686   4.731  1.00  1.00           H  
ATOM    312  HA  GLU A  49      -1.566  15.375   2.444  1.00  1.00           H  
ATOM    313  HB2 GLU A  49       0.738  16.330   2.567  1.00  1.00           H  
ATOM    314  HB3 GLU A  49      -0.236  16.749   3.962  1.00  1.00           H  
ATOM    315  HG2 GLU A  49       0.940  15.299   5.401  1.00  1.00           H  
ATOM    316  HG3 GLU A  49       1.464  14.254   4.095  1.00  1.00           H  
ATOM    317  HE2 GLU A  49       2.871  15.902   6.153  1.00  1.00           H  
ATOM    318  N   LYS A  50      -0.415  12.534   2.650  1.00  1.00           N  
ATOM    319  CA  LYS A  50       0.126  11.369   1.971  1.00  1.00           C  
ATOM    320  C   LYS A  50      -1.002  10.372   1.700  1.00  1.00           C  
ATOM    321  O   LYS A  50      -1.297   9.520   2.537  1.00  1.00           O  
ATOM    322  CB  LYS A  50       1.291  10.778   2.768  1.00  1.00           C  
ATOM    323  CG  LYS A  50       2.338  11.847   3.085  1.00  1.00           C  
ATOM    324  CD  LYS A  50       3.644  11.575   2.337  1.00  1.00           C  
ATOM    325  CE  LYS A  50       4.664  12.687   2.593  1.00  1.00           C  
ATOM    326  NZ  LYS A  50       4.279  13.920   1.870  1.00  1.00           N  
ATOM    327  H   LYS A  50      -0.983  12.332   3.447  1.00  1.00           H  
ATOM    328  HA  LYS A  50       0.528  11.705   1.015  1.00  1.00           H  
ATOM    329  HB2 LYS A  50       0.919  10.342   3.695  1.00  1.00           H  
ATOM    330  HB3 LYS A  50       1.752   9.970   2.199  1.00  1.00           H  
ATOM    331  HG2 LYS A  50       1.954  12.830   2.809  1.00  1.00           H  
ATOM    332  HG3 LYS A  50       2.526  11.870   4.159  1.00  1.00           H  
ATOM    333  HD2 LYS A  50       4.057  10.618   2.656  1.00  1.00           H  
ATOM    334  HD3 LYS A  50       3.446  11.497   1.268  1.00  1.00           H  
ATOM    335  HE2 LYS A  50       4.729  12.890   3.662  1.00  1.00           H  
ATOM    336  HE3 LYS A  50       5.653  12.363   2.269  1.00  1.00           H  
ATOM    337  HZ1 LYS A  50       3.486  14.382   2.303  1.00  1.00           H  
ATOM    338  HZ2 LYS A  50       5.034  14.596   1.843  1.00  1.00           H  
ATOM    339  N   THR A  51      -1.603  10.511   0.527  1.00  1.00           N  
ATOM    340  CA  THR A  51      -2.692   9.634   0.135  1.00  1.00           C  
ATOM    341  C   THR A  51      -2.198   8.580  -0.857  1.00  1.00           C  
ATOM    342  O   THR A  51      -0.993   8.381  -1.009  1.00  1.00           O  
ATOM    343  CB  THR A  51      -3.825  10.503  -0.415  1.00  1.00           C  
ATOM    344  OG1 THR A  51      -3.341  10.942  -1.681  1.00  1.00           O  
ATOM    345  CG2 THR A  51      -4.011  11.795   0.382  1.00  1.00           C  
ATOM    346  H   THR A  51      -1.357  11.207  -0.148  1.00  1.00           H  
ATOM    347  HA  THR A  51      -3.040   9.101   1.021  1.00  1.00           H  
ATOM    348  HB  THR A  51      -4.757   9.940  -0.468  1.00  1.00           H  
ATOM    349  HG1 THR A  51      -2.622  11.626  -1.554  1.00  1.00           H  
ATOM    350 HG221THR A  51      -3.713  12.646  -0.230  1.00  1.00           H  
ATOM    351 HG222THR A  51      -5.059  11.901   0.664  1.00  1.00           H  
ATOM    352 HG223THR A  51      -3.395  11.760   1.281  1.00  1.00           H  
ATOM    353  N   LEU A  52      -3.153   7.932  -1.508  1.00  1.00           N  
ATOM    354  CA  LEU A  52      -2.829   6.903  -2.482  1.00  1.00           C  
ATOM    355  C   LEU A  52      -2.953   7.485  -3.892  1.00  1.00           C  
ATOM    356  O   LEU A  52      -3.160   6.748  -4.855  1.00  1.00           O  
ATOM    357  CB  LEU A  52      -3.689   5.659  -2.253  1.00  1.00           C  
ATOM    358  CG  LEU A  52      -3.555   4.994  -0.881  1.00  1.00           C  
ATOM    359  CD1 LEU A  52      -4.493   3.791  -0.760  1.00  1.00           C  
ATOM    360  CD2 LEU A  52      -2.100   4.616  -0.595  1.00  1.00           C  
ATOM    361  H   LEU A  52      -4.130   8.099  -1.379  1.00  1.00           H  
ATOM    362  HA  LEU A  52      -1.792   6.612  -2.318  1.00  1.00           H  
ATOM    363  HB2 LEU A  52      -4.734   5.931  -2.401  1.00  1.00           H  
ATOM    364  HB3 LEU A  52      -3.440   4.923  -3.017  1.00  1.00           H  
ATOM    365  HG  LEU A  52      -3.856   5.715  -0.121  1.00  1.00           H  
ATOM    366 HD111LEU A  52      -4.257   3.236   0.148  1.00  1.00           H  
ATOM    367 HD112LEU A  52      -5.525   4.139  -0.716  1.00  1.00           H  
ATOM    368 HD113LEU A  52      -4.365   3.142  -1.627  1.00  1.00           H  
ATOM    369 HD221LEU A  52      -1.471   5.502  -0.682  1.00  1.00           H  
ATOM    370 HD222LEU A  52      -2.021   4.213   0.414  1.00  1.00           H  
ATOM    371 HD223LEU A  52      -1.771   3.865  -1.313  1.00  1.00           H  
ATOM    372  N   ALA A  53      -2.820   8.801  -3.968  1.00  1.00           N  
ATOM    373  CA  ALA A  53      -2.914   9.490  -5.244  1.00  1.00           C  
ATOM    374  C   ALA A  53      -1.548   9.469  -5.932  1.00  1.00           C  
ATOM    375  O   ALA A  53      -0.530   9.763  -5.308  1.00  1.00           O  
ATOM    376  CB  ALA A  53      -3.432  10.912  -5.019  1.00  1.00           C  
ATOM    377  H   ALA A  53      -2.652   9.392  -3.180  1.00  1.00           H  
ATOM    378  HA  ALA A  53      -3.631   8.948  -5.861  1.00  1.00           H  
ATOM    379  HB1 ALA A  53      -4.324  10.879  -4.393  1.00  1.00           H  
ATOM    380  HB2 ALA A  53      -2.662  11.505  -4.526  1.00  1.00           H  
ATOM    381  HB3 ALA A  53      -3.680  11.364  -5.980  1.00  1.00           H  
ATOM    382  N   ARG A  54      -1.570   9.117  -7.209  1.00  1.00           N  
ATOM    383  CA  ARG A  54      -0.345   9.054  -7.989  1.00  1.00           C  
ATOM    384  C   ARG A  54       0.427  10.369  -7.872  1.00  1.00           C  
ATOM    385  O   ARG A  54       1.643  10.365  -7.691  1.00  1.00           O  
ATOM    386  CB  ARG A  54      -0.645   8.775  -9.463  1.00  1.00           C  
ATOM    387  CG  ARG A  54       0.644   8.511 -10.244  1.00  1.00           C  
ATOM    388  CD  ARG A  54       0.535   9.038 -11.677  1.00  1.00           C  
ATOM    389  NE  ARG A  54      -0.047   8.000 -12.555  1.00  1.00           N  
ATOM    390  CZ  ARG A  54       0.676   7.056 -13.193  1.00  1.00           C  
ATOM    391  NH1 ARG A  54       0.052   6.176 -13.954  1.00  1.00           N  
ATOM    392  NH2 ARG A  54       2.019   7.012 -13.056  1.00  1.00           N  
ATOM    393  H   ARG A  54      -2.402   8.879  -7.710  1.00  1.00           H  
ATOM    394  HA  ARG A  54       0.219   8.228  -7.555  1.00  1.00           H  
ATOM    395  HB2 ARG A  54      -1.308   7.914  -9.547  1.00  1.00           H  
ATOM    396  HB3 ARG A  54      -1.171   9.625  -9.898  1.00  1.00           H  
ATOM    397  HG2 ARG A  54       1.484   8.990  -9.740  1.00  1.00           H  
ATOM    398  HG3 ARG A  54       0.850   7.441 -10.262  1.00  1.00           H  
ATOM    399  HD2 ARG A  54      -0.086   9.934 -11.697  1.00  1.00           H  
ATOM    400  HD3 ARG A  54       1.520   9.326 -12.043  1.00  1.00           H  
ATOM    401  HE  ARG A  54      -1.039   7.997 -12.684  1.00  1.00           H  
ATOM    402  N   ALA A  55      -0.312  11.464  -7.982  1.00  1.00           N  
ATOM    403  CA  ALA A  55       0.288  12.784  -7.891  1.00  1.00           C  
ATOM    404  C   ALA A  55       1.320  12.794  -6.761  1.00  1.00           C  
ATOM    405  O   ALA A  55       2.405  13.353  -6.911  1.00  1.00           O  
ATOM    406  CB  ALA A  55      -0.809  13.831  -7.687  1.00  1.00           C  
ATOM    407  H   ALA A  55      -1.301  11.458  -8.129  1.00  1.00           H  
ATOM    408  HA  ALA A  55       0.794  12.984  -8.835  1.00  1.00           H  
ATOM    409  HB1 ALA A  55      -0.503  14.771  -8.146  1.00  1.00           H  
ATOM    410  HB2 ALA A  55      -1.732  13.484  -8.150  1.00  1.00           H  
ATOM    411  HB3 ALA A  55      -0.972  13.983  -6.620  1.00  1.00           H  
ATOM    412  N   ARG A  56       0.946  12.168  -5.655  1.00  1.00           N  
ATOM    413  CA  ARG A  56       1.825  12.097  -4.501  1.00  1.00           C  
ATOM    414  C   ARG A  56       2.777  10.907  -4.630  1.00  1.00           C  
ATOM    415  O   ARG A  56       3.983  11.046  -4.429  1.00  1.00           O  
ATOM    416  CB  ARG A  56       1.023  11.961  -3.205  1.00  1.00           C  
ATOM    417  CG  ARG A  56       0.681  13.335  -2.625  1.00  1.00           C  
ATOM    418  CD  ARG A  56      -0.636  13.860  -3.199  1.00  1.00           C  
ATOM    419  NE  ARG A  56      -1.640  13.996  -2.121  1.00  1.00           N  
ATOM    420  CZ  ARG A  56      -1.490  14.795  -1.043  1.00  1.00           C  
ATOM    421  NH1 ARG A  56      -2.452  14.839  -0.140  1.00  1.00           N  
ATOM    422  NH2 ARG A  56      -0.373  15.537  -0.891  1.00  1.00           N  
ATOM    423  H   ARG A  56       0.061  11.715  -5.541  1.00  1.00           H  
ATOM    424  HA  ARG A  56       2.372  13.040  -4.509  1.00  1.00           H  
ATOM    425  HB2 ARG A  56       0.105  11.405  -3.397  1.00  1.00           H  
ATOM    426  HB3 ARG A  56       1.596  11.387  -2.476  1.00  1.00           H  
ATOM    427  HG2 ARG A  56       0.607  13.267  -1.539  1.00  1.00           H  
ATOM    428  HG3 ARG A  56       1.484  14.037  -2.846  1.00  1.00           H  
ATOM    429  HD2 ARG A  56      -0.474  14.825  -3.680  1.00  1.00           H  
ATOM    430  HD3 ARG A  56      -1.005  13.180  -3.967  1.00  1.00           H  
ATOM    431  HE  ARG A  56      -2.483  13.463  -2.195  1.00  1.00           H  
ATOM    432  N   ARG A  57       2.200   9.762  -4.966  1.00  1.00           N  
ATOM    433  CA  ARG A  57       2.982   8.548  -5.125  1.00  1.00           C  
ATOM    434  C   ARG A  57       4.105   8.769  -6.140  1.00  1.00           C  
ATOM    435  O   ARG A  57       5.078   8.017  -6.170  1.00  1.00           O  
ATOM    436  CB  ARG A  57       2.105   7.385  -5.591  1.00  1.00           C  
ATOM    437  CG  ARG A  57       1.972   6.325  -4.495  1.00  1.00           C  
ATOM    438  CD  ARG A  57       0.560   6.321  -3.905  1.00  1.00           C  
ATOM    439  NE  ARG A  57      -0.418   5.906  -4.936  1.00  1.00           N  
ATOM    440  CZ  ARG A  57      -0.510   4.654  -5.432  1.00  1.00           C  
ATOM    441  NH1 ARG A  57      -1.421   4.394  -6.351  1.00  1.00           N  
ATOM    442  NH2 ARG A  57       0.319   3.681  -4.995  1.00  1.00           N  
ATOM    443  H   ARG A  57       1.219   9.657  -5.128  1.00  1.00           H  
ATOM    444  HA  ARG A  57       3.385   8.344  -4.133  1.00  1.00           H  
ATOM    445  HB2 ARG A  57       1.117   7.756  -5.865  1.00  1.00           H  
ATOM    446  HB3 ARG A  57       2.535   6.935  -6.486  1.00  1.00           H  
ATOM    447  HG2 ARG A  57       2.201   5.342  -4.905  1.00  1.00           H  
ATOM    448  HG3 ARG A  57       2.698   6.519  -3.707  1.00  1.00           H  
ATOM    449  HD2 ARG A  57       0.514   5.641  -3.055  1.00  1.00           H  
ATOM    450  HD3 ARG A  57       0.309   7.315  -3.534  1.00  1.00           H  
ATOM    451  HE  ARG A  57      -1.051   6.596  -5.287  1.00  1.00           H  
ATOM    452  N   GLU A  58       3.934   9.806  -6.948  1.00  1.00           N  
ATOM    453  CA  GLU A  58       4.921  10.135  -7.962  1.00  1.00           C  
ATOM    454  C   GLU A  58       6.124  10.832  -7.324  1.00  1.00           C  
ATOM    455  O   GLU A  58       7.268  10.560  -7.687  1.00  1.00           O  
ATOM    456  CB  GLU A  58       4.307  11.001  -9.064  1.00  1.00           C  
ATOM    457  CG  GLU A  58       4.564  12.486  -8.802  1.00  1.00           C  
ATOM    458  CD  GLU A  58       6.006  12.862  -9.146  1.00  1.00           C  
ATOM    459  OE1 GLU A  58       6.676  12.133  -9.893  1.00  1.00           O  
ATOM    460  OE2 GLU A  58       6.428  13.956  -8.608  1.00  1.00           O  
ATOM    461  H   GLU A  58       3.140  10.413  -6.918  1.00  1.00           H  
ATOM    462  HA  GLU A  58       5.229   9.181  -8.388  1.00  1.00           H  
ATOM    463  HB2 GLU A  58       4.728  10.720 -10.029  1.00  1.00           H  
ATOM    464  HB3 GLU A  58       3.233  10.819  -9.119  1.00  1.00           H  
ATOM    465  HG2 GLU A  58       3.876  13.089  -9.395  1.00  1.00           H  
ATOM    466  HG3 GLU A  58       4.365  12.714  -7.754  1.00  1.00           H  
ATOM    467  HE2 GLU A  58       5.978  14.099  -7.726  1.00  1.00           H  
ATOM    468  N   ALA A  59       5.826  11.718  -6.385  1.00  1.00           N  
ATOM    469  CA  ALA A  59       6.870  12.455  -5.694  1.00  1.00           C  
ATOM    470  C   ALA A  59       7.844  11.468  -5.048  1.00  1.00           C  
ATOM    471  O   ALA A  59       9.049  11.536  -5.284  1.00  1.00           O  
ATOM    472  CB  ALA A  59       6.235  13.401  -4.672  1.00  1.00           C  
ATOM    473  H   ALA A  59       4.894  11.933  -6.096  1.00  1.00           H  
ATOM    474  HA  ALA A  59       7.404  13.048  -6.436  1.00  1.00           H  
ATOM    475  HB1 ALA A  59       5.320  13.823  -5.086  1.00  1.00           H  
ATOM    476  HB2 ALA A  59       6.001  12.848  -3.762  1.00  1.00           H  
ATOM    477  HB3 ALA A  59       6.933  14.205  -4.438  1.00  1.00           H  
ATOM    478  N   ASN A  60       7.286  10.573  -4.247  1.00  1.00           N  
ATOM    479  CA  ASN A  60       8.090   9.573  -3.566  1.00  1.00           C  
ATOM    480  C   ASN A  60       8.526   8.505  -4.570  1.00  1.00           C  
ATOM    481  O   ASN A  60       9.614   7.943  -4.452  1.00  1.00           O  
ATOM    482  CB  ASN A  60       7.291   8.884  -2.458  1.00  1.00           C  
ATOM    483  CG  ASN A  60       6.512   9.905  -1.627  1.00  1.00           C  
ATOM    484  OD1 ASN A  60       5.445   9.633  -1.102  1.00  1.00           O  
ATOM    485  ND2 ASN A  60       7.104  11.092  -1.536  1.00  1.00           N  
ATOM    486  H   ASN A  60       6.304  10.525  -4.060  1.00  1.00           H  
ATOM    487  HA  ASN A  60       8.935  10.121  -3.147  1.00  1.00           H  
ATOM    488  HB2 ASN A  60       6.600   8.165  -2.898  1.00  1.00           H  
ATOM    489  HB3 ASN A  60       7.966   8.322  -1.812  1.00  1.00           H  
ATOM    490 HD211ASN A  60       7.980  11.250  -1.991  1.00  1.00           H  
ATOM    491 HD212ASN A  60       6.672  11.828  -1.013  1.00  1.00           H  
ATOM    492  N   GLY A  61       7.654   8.255  -5.536  1.00  1.00           N  
ATOM    493  CA  GLY A  61       7.934   7.264  -6.560  1.00  1.00           C  
ATOM    494  C   GLY A  61       7.363   5.899  -6.173  1.00  1.00           C  
ATOM    495  O   GLY A  61       8.106   4.997  -5.790  1.00  1.00           O  
ATOM    496  H   GLY A  61       6.771   8.716  -5.624  1.00  1.00           H  
ATOM    497  HA2 GLY A  61       7.506   7.586  -7.510  1.00  1.00           H  
ATOM    498  HA3 GLY A  61       9.011   7.183  -6.707  1.00  1.00           H  
ATOM    499  N   ILE A  62       6.047   5.790  -6.287  1.00  1.00           N  
ATOM    500  CA  ILE A  62       5.367   4.549  -5.954  1.00  1.00           C  
ATOM    501  C   ILE A  62       4.224   4.318  -6.944  1.00  1.00           C  
ATOM    502  O   ILE A  62       3.071   4.167  -6.542  1.00  1.00           O  
ATOM    503  CB  ILE A  62       4.921   4.559  -4.490  1.00  1.00           C  
ATOM    504  CG1 ILE A  62       6.075   4.959  -3.569  1.00  1.00           C  
ATOM    505  CG2 ILE A  62       4.311   3.214  -4.094  1.00  1.00           C  
ATOM    506  CD1 ILE A  62       5.825   4.479  -2.138  1.00  1.00           C  
ATOM    507  H   ILE A  62       5.450   6.528  -6.600  1.00  1.00           H  
ATOM    508  HA  ILE A  62       6.090   3.741  -6.065  1.00  1.00           H  
ATOM    509  HB  ILE A  62       4.142   5.313  -4.376  1.00  1.00           H  
ATOM    510 HG122ILE A  62       7.007   4.533  -3.941  1.00  1.00           H  
ATOM    511 HG133ILE A  62       6.194   6.042  -3.577  1.00  1.00           H  
ATOM    512 HG221ILE A  62       3.984   3.255  -3.055  1.00  1.00           H  
ATOM    513 HG222ILE A  62       3.455   3.000  -4.736  1.00  1.00           H  
ATOM    514 HG223ILE A  62       5.057   2.428  -4.210  1.00  1.00           H  
ATOM    515 HD111ILE A  62       5.798   3.389  -2.119  1.00  1.00           H  
ATOM    516 HD112ILE A  62       6.627   4.833  -1.490  1.00  1.00           H  
ATOM    517 HD113ILE A  62       4.872   4.872  -1.784  1.00  1.00           H  
ATOM    518  N   ARG A  63       4.583   4.296  -8.219  1.00  1.00           N  
ATOM    519  CA  ARG A  63       3.601   4.086  -9.269  1.00  1.00           C  
ATOM    520  C   ARG A  63       3.845   2.744  -9.962  1.00  1.00           C  
ATOM    521  O   ARG A  63       4.011   2.691 -11.180  1.00  1.00           O  
ATOM    522  CB  ARG A  63       3.658   5.207 -10.309  1.00  1.00           C  
ATOM    523  CG  ARG A  63       5.060   5.329 -10.908  1.00  1.00           C  
ATOM    524  CD  ARG A  63       5.964   6.183 -10.017  1.00  1.00           C  
ATOM    525  NE  ARG A  63       7.180   5.422  -9.652  1.00  1.00           N  
ATOM    526  CZ  ARG A  63       8.131   5.047 -10.533  1.00  1.00           C  
ATOM    527  NH1 ARG A  63       9.177   4.370 -10.097  1.00  1.00           N  
ATOM    528  NH2 ARG A  63       8.015   5.360 -11.842  1.00  1.00           N  
ATOM    529  H   ARG A  63       5.522   4.419  -8.538  1.00  1.00           H  
ATOM    530  HA  ARG A  63       2.639   4.094  -8.757  1.00  1.00           H  
ATOM    531  HB2 ARG A  63       2.936   5.009 -11.102  1.00  1.00           H  
ATOM    532  HB3 ARG A  63       3.372   6.151  -9.847  1.00  1.00           H  
ATOM    533  HG2 ARG A  63       5.496   4.337 -11.029  1.00  1.00           H  
ATOM    534  HG3 ARG A  63       4.998   5.773 -11.901  1.00  1.00           H  
ATOM    535  HD2 ARG A  63       6.241   7.099 -10.538  1.00  1.00           H  
ATOM    536  HD3 ARG A  63       5.426   6.479  -9.116  1.00  1.00           H  
ATOM    537  HE  ARG A  63       7.305   5.170  -8.692  1.00  1.00           H  
ATOM    538  N   THR A  64       3.858   1.692  -9.157  1.00  1.00           N  
ATOM    539  CA  THR A  64       4.078   0.353  -9.677  1.00  1.00           C  
ATOM    540  C   THR A  64       3.468  -0.691  -8.740  1.00  1.00           C  
ATOM    541  O   THR A  64       3.382  -0.471  -7.533  1.00  1.00           O  
ATOM    542  CB  THR A  64       5.582   0.172  -9.893  1.00  1.00           C  
ATOM    543  OG1 THR A  64       6.150   0.426  -8.611  1.00  1.00           O  
ATOM    544  CG2 THR A  64       6.181   1.259 -10.788  1.00  1.00           C  
ATOM    545  H   THR A  64       3.721   1.743  -8.168  1.00  1.00           H  
ATOM    546  HA  THR A  64       3.561   0.267 -10.633  1.00  1.00           H  
ATOM    547  HB  THR A  64       5.802  -0.821 -10.286  1.00  1.00           H  
ATOM    548  HG1 THR A  64       5.850   1.319  -8.275  1.00  1.00           H  
ATOM    549 HG221THR A  64       7.218   1.011 -11.015  1.00  1.00           H  
ATOM    550 HG222THR A  64       5.611   1.322 -11.714  1.00  1.00           H  
ATOM    551 HG223THR A  64       6.141   2.217 -10.271  1.00  1.00           H  
ATOM    552  N   VAL A  65       3.061  -1.804  -9.332  1.00  1.00           N  
ATOM    553  CA  VAL A  65       2.462  -2.883  -8.565  1.00  1.00           C  
ATOM    554  C   VAL A  65       3.495  -3.442  -7.584  1.00  1.00           C  
ATOM    555  O   VAL A  65       3.273  -3.440  -6.375  1.00  1.00           O  
ATOM    556  CB  VAL A  65       1.898  -3.947  -9.509  1.00  1.00           C  
ATOM    557  CG1 VAL A  65       1.575  -5.236  -8.753  1.00  1.00           C  
ATOM    558  CG2 VAL A  65       0.667  -3.423 -10.252  1.00  1.00           C  
ATOM    559  H   VAL A  65       3.135  -1.975 -10.314  1.00  1.00           H  
ATOM    560  HA  VAL A  65       1.632  -2.461  -7.997  1.00  1.00           H  
ATOM    561  HB  VAL A  65       2.664  -4.176 -10.251  1.00  1.00           H  
ATOM    562 HG111VAL A  65       2.422  -5.510  -8.123  1.00  1.00           H  
ATOM    563 HG112VAL A  65       0.694  -5.081  -8.130  1.00  1.00           H  
ATOM    564 HG113VAL A  65       1.380  -6.037  -9.466  1.00  1.00           H  
ATOM    565 HG221VAL A  65       0.568  -3.944 -11.204  1.00  1.00           H  
ATOM    566 HG222VAL A  65      -0.223  -3.599  -9.648  1.00  1.00           H  
ATOM    567 HG223VAL A  65       0.779  -2.354 -10.432  1.00  1.00           H  
ATOM    568  N   ARG A  66       4.603  -3.906  -8.143  1.00  1.00           N  
ATOM    569  CA  ARG A  66       5.671  -4.467  -7.333  1.00  1.00           C  
ATOM    570  C   ARG A  66       5.935  -3.580  -6.115  1.00  1.00           C  
ATOM    571  O   ARG A  66       5.750  -4.011  -4.978  1.00  1.00           O  
ATOM    572  CB  ARG A  66       6.962  -4.605  -8.144  1.00  1.00           C  
ATOM    573  CG  ARG A  66       6.766  -5.551  -9.330  1.00  1.00           C  
ATOM    574  CD  ARG A  66       7.886  -6.591  -9.394  1.00  1.00           C  
ATOM    575  NE  ARG A  66       8.312  -6.791 -10.797  1.00  1.00           N  
ATOM    576  CZ  ARG A  66       9.063  -5.911 -11.493  1.00  1.00           C  
ATOM    577  NH1 ARG A  66       9.386  -6.192 -12.741  1.00  1.00           N  
ATOM    578  NH2 ARG A  66       9.478  -4.761 -10.920  1.00  1.00           N  
ATOM    579  H   ARG A  66       4.776  -3.904  -9.128  1.00  1.00           H  
ATOM    580  HA  ARG A  66       5.307  -5.449  -7.032  1.00  1.00           H  
ATOM    581  HB2 ARG A  66       7.277  -3.625  -8.503  1.00  1.00           H  
ATOM    582  HB3 ARG A  66       7.760  -4.981  -7.503  1.00  1.00           H  
ATOM    583  HG2 ARG A  66       5.802  -6.053  -9.244  1.00  1.00           H  
ATOM    584  HG3 ARG A  66       6.744  -4.977 -10.257  1.00  1.00           H  
ATOM    585  HD2 ARG A  66       8.733  -6.263  -8.791  1.00  1.00           H  
ATOM    586  HD3 ARG A  66       7.541  -7.535  -8.972  1.00  1.00           H  
ATOM    587  HE  ARG A  66       8.026  -7.630 -11.259  1.00  1.00           H  
ATOM    588  N   ASP A  67       6.362  -2.357  -6.394  1.00  1.00           N  
ATOM    589  CA  ASP A  67       6.653  -1.406  -5.335  1.00  1.00           C  
ATOM    590  C   ASP A  67       5.634  -1.578  -4.207  1.00  1.00           C  
ATOM    591  O   ASP A  67       5.996  -1.563  -3.031  1.00  1.00           O  
ATOM    592  CB  ASP A  67       6.555   0.033  -5.845  1.00  1.00           C  
ATOM    593  CG  ASP A  67       7.784   0.535  -6.605  1.00  1.00           C  
ATOM    594  OD1 ASP A  67       8.295   1.633  -6.338  1.00  1.00           O  
ATOM    595  OD2 ASP A  67       8.225  -0.263  -7.517  1.00  1.00           O  
ATOM    596  H   ASP A  67       6.510  -2.015  -7.322  1.00  1.00           H  
ATOM    597  HA  ASP A  67       7.670  -1.634  -5.017  1.00  1.00           H  
ATOM    598  HB2 ASP A  67       5.685   0.113  -6.497  1.00  1.00           H  
ATOM    599  HB3 ASP A  67       6.377   0.692  -4.995  1.00  1.00           H  
ATOM    600  HD2 ASP A  67       7.501  -0.459  -8.178  1.00  1.00           H  
ATOM    601  N   VAL A  68       4.380  -1.738  -4.604  1.00  1.00           N  
ATOM    602  CA  VAL A  68       3.306  -1.913  -3.641  1.00  1.00           C  
ATOM    603  C   VAL A  68       3.239  -3.383  -3.221  1.00  1.00           C  
ATOM    604  O   VAL A  68       2.171  -3.993  -3.255  1.00  1.00           O  
ATOM    605  CB  VAL A  68       1.990  -1.397  -4.226  1.00  1.00           C  
ATOM    606  CG1 VAL A  68       0.853  -1.520  -3.209  1.00  1.00           C  
ATOM    607  CG2 VAL A  68       2.135   0.045  -4.714  1.00  1.00           C  
ATOM    608  H   VAL A  68       4.095  -1.750  -5.562  1.00  1.00           H  
ATOM    609  HA  VAL A  68       3.547  -1.309  -2.766  1.00  1.00           H  
ATOM    610  HB  VAL A  68       1.739  -2.018  -5.085  1.00  1.00           H  
ATOM    611 HG111VAL A  68       0.679  -0.552  -2.740  1.00  1.00           H  
ATOM    612 HG112VAL A  68      -0.054  -1.847  -3.716  1.00  1.00           H  
ATOM    613 HG113VAL A  68       1.125  -2.250  -2.446  1.00  1.00           H  
ATOM    614 HG221VAL A  68       3.112   0.431  -4.423  1.00  1.00           H  
ATOM    615 HG222VAL A  68       2.043   0.072  -5.800  1.00  1.00           H  
ATOM    616 HG223VAL A  68       1.354   0.661  -4.268  1.00  1.00           H  
ATOM    617  N   ALA A  69       4.392  -3.909  -2.834  1.00  1.00           N  
ATOM    618  CA  ALA A  69       4.477  -5.295  -2.408  1.00  1.00           C  
ATOM    619  C   ALA A  69       5.790  -5.513  -1.653  1.00  1.00           C  
ATOM    620  O   ALA A  69       5.812  -6.178  -0.619  1.00  1.00           O  
ATOM    621  CB  ALA A  69       4.345  -6.213  -3.625  1.00  1.00           C  
ATOM    622  H   ALA A  69       5.255  -3.405  -2.809  1.00  1.00           H  
ATOM    623  HA  ALA A  69       3.643  -5.486  -1.732  1.00  1.00           H  
ATOM    624  HB1 ALA A  69       4.123  -7.227  -3.293  1.00  1.00           H  
ATOM    625  HB2 ALA A  69       3.538  -5.855  -4.264  1.00  1.00           H  
ATOM    626  HB3 ALA A  69       5.280  -6.210  -4.185  1.00  1.00           H  
ATOM    627  N   ALA A  70       6.852  -4.940  -2.201  1.00  1.00           N  
ATOM    628  CA  ALA A  70       8.165  -5.063  -1.592  1.00  1.00           C  
ATOM    629  C   ALA A  70       8.259  -4.114  -0.396  1.00  1.00           C  
ATOM    630  O   ALA A  70       8.383  -4.525   0.756  1.00  1.00           O  
ATOM    631  CB  ALA A  70       9.243  -4.786  -2.642  1.00  1.00           C  
ATOM    632  H   ALA A  70       6.825  -4.401  -3.043  1.00  1.00           H  
ATOM    633  HA  ALA A  70       8.273  -6.089  -1.241  1.00  1.00           H  
ATOM    634  HB1 ALA A  70       8.879  -4.038  -3.347  1.00  1.00           H  
ATOM    635  HB2 ALA A  70      10.142  -4.415  -2.151  1.00  1.00           H  
ATOM    636  HB3 ALA A  70       9.474  -5.707  -3.177  1.00  1.00           H  
ATOM    637  N   TYR A  71       8.196  -2.815  -0.700  1.00  1.00           N  
ATOM    638  CA  TYR A  71       8.273  -1.788   0.320  1.00  1.00           C  
ATOM    639  C   TYR A  71       7.419  -2.184   1.516  1.00  1.00           C  
ATOM    640  O   TYR A  71       7.939  -2.230   2.629  1.00  1.00           O  
ATOM    641  CB  TYR A  71       7.804  -0.459  -0.263  1.00  1.00           C  
ATOM    642  CG  TYR A  71       8.932   0.503  -0.553  1.00  1.00           C  
ATOM    643  CD1 TYR A  71       9.972   0.124  -1.411  1.00  1.00           C  
ATOM    644  CD2 TYR A  71       8.937   1.774   0.035  1.00  1.00           C  
ATOM    645  CE1 TYR A  71      11.017   1.016  -1.680  1.00  1.00           C  
ATOM    646  CE2 TYR A  71       9.982   2.665  -0.235  1.00  1.00           C  
ATOM    647  CZ  TYR A  71      11.022   2.287  -1.092  1.00  1.00           C  
ATOM    648  OH  TYR A  71      12.040   3.155  -1.355  1.00  1.00           O  
ATOM    649  H   TYR A  71       8.094  -2.529  -1.663  1.00  1.00           H  
ATOM    650  HA  TYR A  71       9.309  -1.687   0.644  1.00  1.00           H  
ATOM    651  HB2 TYR A  71       7.267  -0.655  -1.191  1.00  1.00           H  
ATOM    652  HB3 TYR A  71       7.120   0.010   0.444  1.00  1.00           H  
ATOM    653  HD1 TYR A  71       9.968  -0.856  -1.864  1.00  1.00           H  
ATOM    654  HD2 TYR A  71       8.135   2.066   0.696  1.00  1.00           H  
ATOM    655  HE1 TYR A  71      11.819   0.724  -2.341  1.00  1.00           H  
ATOM    656  HE2 TYR A  71       9.986   3.646   0.219  1.00  1.00           H  
ATOM    657  HH  TYR A  71      12.811   2.727  -1.734  1.00  1.00           H  
ATOM    658  N   ILE A  72       6.146  -2.458   1.271  1.00  1.00           N  
ATOM    659  CA  ILE A  72       5.244  -2.846   2.343  1.00  1.00           C  
ATOM    660  C   ILE A  72       5.974  -3.791   3.300  1.00  1.00           C  
ATOM    661  O   ILE A  72       5.761  -3.740   4.510  1.00  1.00           O  
ATOM    662  CB  ILE A  72       3.951  -3.429   1.770  1.00  1.00           C  
ATOM    663  CG1 ILE A  72       4.242  -4.640   0.881  1.00  1.00           C  
ATOM    664  CG2 ILE A  72       3.145  -2.357   1.033  1.00  1.00           C  
ATOM    665  CD1 ILE A  72       3.120  -5.675   0.980  1.00  1.00           C  
ATOM    666  H   ILE A  72       5.730  -2.419   0.363  1.00  1.00           H  
ATOM    667  HA  ILE A  72       4.976  -1.941   2.888  1.00  1.00           H  
ATOM    668  HB  ILE A  72       3.337  -3.779   2.600  1.00  1.00           H  
ATOM    669 HG122ILE A  72       4.352  -4.317  -0.155  1.00  1.00           H  
ATOM    670 HG133ILE A  72       5.188  -5.093   1.176  1.00  1.00           H  
ATOM    671 HG221ILE A  72       3.328  -1.386   1.493  1.00  1.00           H  
ATOM    672 HG222ILE A  72       3.451  -2.328  -0.013  1.00  1.00           H  
ATOM    673 HG223ILE A  72       2.083  -2.595   1.095  1.00  1.00           H  
ATOM    674 HD111ILE A  72       2.518  -5.475   1.866  1.00  1.00           H  
ATOM    675 HD112ILE A  72       2.491  -5.617   0.092  1.00  1.00           H  
ATOM    676 HD113ILE A  72       3.553  -6.673   1.054  1.00  1.00           H  
ATOM    677  N   ARG A  73       6.819  -4.631   2.721  1.00  1.00           N  
ATOM    678  CA  ARG A  73       7.581  -5.586   3.508  1.00  1.00           C  
ATOM    679  C   ARG A  73       8.429  -4.857   4.552  1.00  1.00           C  
ATOM    680  O   ARG A  73       8.252  -5.058   5.752  1.00  1.00           O  
ATOM    681  CB  ARG A  73       8.495  -6.429   2.617  1.00  1.00           C  
ATOM    682  CG  ARG A  73       9.012  -7.657   3.368  1.00  1.00           C  
ATOM    683  CD  ARG A  73       8.879  -8.920   2.514  1.00  1.00           C  
ATOM    684  NE  ARG A  73       9.926  -9.897   2.887  1.00  1.00           N  
ATOM    685  CZ  ARG A  73      10.412 -10.841   2.054  1.00  1.00           C  
ATOM    686  NH1 ARG A  73      11.347 -11.662   2.493  1.00  1.00           N  
ATOM    687  NH2 ARG A  73       9.948 -10.944   0.790  1.00  1.00           N  
ATOM    688  H   ARG A  73       6.986  -4.667   1.736  1.00  1.00           H  
ATOM    689  HA  ARG A  73       6.830  -6.217   3.984  1.00  1.00           H  
ATOM    690  HB2 ARG A  73       7.950  -6.746   1.727  1.00  1.00           H  
ATOM    691  HB3 ARG A  73       9.336  -5.825   2.277  1.00  1.00           H  
ATOM    692  HG2 ARG A  73      10.057  -7.508   3.641  1.00  1.00           H  
ATOM    693  HG3 ARG A  73       8.455  -7.782   4.297  1.00  1.00           H  
ATOM    694  HD2 ARG A  73       7.892  -9.361   2.654  1.00  1.00           H  
ATOM    695  HD3 ARG A  73       8.967  -8.665   1.458  1.00  1.00           H  
ATOM    696  HE  ARG A  73      10.297  -9.855   3.815  1.00  1.00           H  
ATOM    697  N   ASN A  74       9.333  -4.025   4.056  1.00  1.00           N  
ATOM    698  CA  ASN A  74      10.210  -3.265   4.931  1.00  1.00           C  
ATOM    699  C   ASN A  74      10.128  -1.782   4.564  1.00  1.00           C  
ATOM    700  O   ASN A  74      11.013  -1.217   3.925  1.00  1.00           O  
ATOM    701  CB  ASN A  74      11.665  -3.710   4.775  1.00  1.00           C  
ATOM    702  CG  ASN A  74      12.492  -3.324   6.003  1.00  1.00           C  
ATOM    703  OD1 ASN A  74      11.997  -2.756   6.963  1.00  1.00           O  
ATOM    704  ND2 ASN A  74      13.775  -3.663   5.920  1.00  1.00           N  
ATOM    705  H   ASN A  74       9.472  -3.867   3.079  1.00  1.00           H  
ATOM    706  HA  ASN A  74       9.851  -3.465   5.940  1.00  1.00           H  
ATOM    707  HB2 ASN A  74      11.705  -4.790   4.630  1.00  1.00           H  
ATOM    708  HB3 ASN A  74      12.096  -3.253   3.884  1.00  1.00           H  
ATOM    709 HD211ASN A  74      14.118  -4.128   5.104  1.00  1.00           H  
ATOM    710 HD212ASN A  74      14.398  -3.453   6.674  1.00  1.00           H  
ATOM    711  N   PRO A  75       9.028  -1.155   4.990  1.00  1.00           N  
ATOM    712  CA  PRO A  75       8.745   0.245   4.758  1.00  1.00           C  
ATOM    713  C   PRO A  75       9.416   1.086   5.834  1.00  1.00           C  
ATOM    714  O   PRO A  75      10.007   0.517   6.751  1.00  1.00           O  
ATOM    715  CB  PRO A  75       7.225   0.356   4.844  1.00  1.00           C  
ATOM    716  CG  PRO A  75       6.826  -0.774   5.746  1.00  1.00           C  
ATOM    717  CD  PRO A  75       7.968  -1.788   5.744  1.00  1.00           C  
ATOM    718  HA  PRO A  75       9.094   0.557   3.774  1.00  1.00           H  
ATOM    719  HB2 PRO A  75       6.900   1.340   5.184  1.00  1.00           H  
ATOM    720  HB3 PRO A  75       6.793   0.123   3.871  1.00  1.00           H  
ATOM    721  HG2 PRO A  75       6.865  -0.191   6.666  1.00  1.00           H  
ATOM    722  HG3 PRO A  75       5.851  -1.248   5.630  1.00  1.00           H  
ATOM    723  HD2 PRO A  75       8.283  -2.021   6.761  1.00  1.00           H  
ATOM    724  HD3 PRO A  75       7.655  -2.695   5.227  1.00  1.00           H  
ATOM    725  N   GLY A  76       9.316   2.401   5.708  1.00  1.00           N  
ATOM    726  CA  GLY A  76       9.922   3.295   6.680  1.00  1.00           C  
ATOM    727  C   GLY A  76       8.947   3.612   7.815  1.00  1.00           C  
ATOM    728  O   GLY A  76       7.849   3.067   7.904  1.00  1.00           O  
ATOM    729  H   GLY A  76       8.834   2.856   4.959  1.00  1.00           H  
ATOM    730  HA2 GLY A  76      10.823   2.837   7.088  1.00  1.00           H  
ATOM    731  HA3 GLY A  76      10.228   4.219   6.190  1.00  1.00           H  
ATOM    732  N   PRO A  77       9.379   4.520   8.694  1.00  1.00           N  
ATOM    733  CA  PRO A  77       8.621   4.970   9.841  1.00  1.00           C  
ATOM    734  C   PRO A  77       7.267   5.494   9.385  1.00  1.00           C  
ATOM    735  O   PRO A  77       7.145   5.898   8.230  1.00  1.00           O  
ATOM    736  CB  PRO A  77       9.463   6.089  10.452  1.00  1.00           C  
ATOM    737  CG  PRO A  77      10.844   5.847   9.982  1.00  1.00           C  
ATOM    738  CD  PRO A  77      10.664   5.181   8.620  1.00  1.00           C  
ATOM    739  HA  PRO A  77       8.483   4.163  10.561  1.00  1.00           H  
ATOM    740  HB2 PRO A  77       9.134   7.077  10.131  1.00  1.00           H  
ATOM    741  HB3 PRO A  77       9.435   6.006  11.539  1.00  1.00           H  
ATOM    742  HG2 PRO A  77      11.523   6.693   9.880  1.00  1.00           H  
ATOM    743  HG3 PRO A  77      11.203   5.151  10.739  1.00  1.00           H  
ATOM    744  HD2 PRO A  77      10.689   5.920   7.819  1.00  1.00           H  
ATOM    745  HD3 PRO A  77      11.442   4.432   8.469  1.00  1.00           H  
ATOM    746  N   GLY A  78       6.291   5.478  10.281  1.00  1.00           N  
ATOM    747  CA  GLY A  78       4.960   5.954   9.947  1.00  1.00           C  
ATOM    748  C   GLY A  78       4.059   4.799   9.505  1.00  1.00           C  
ATOM    749  O   GLY A  78       2.860   4.803   9.778  1.00  1.00           O  
ATOM    750  H   GLY A  78       6.399   5.148  11.219  1.00  1.00           H  
ATOM    751  HA2 GLY A  78       4.521   6.453  10.811  1.00  1.00           H  
ATOM    752  HA3 GLY A  78       5.024   6.695   9.150  1.00  1.00           H  
ATOM    753  N   MET A  79       4.672   3.838   8.830  1.00  1.00           N  
ATOM    754  CA  MET A  79       3.940   2.678   8.349  1.00  1.00           C  
ATOM    755  C   MET A  79       4.547   1.383   8.890  1.00  1.00           C  
ATOM    756  O   MET A  79       5.751   1.145   8.815  1.00  1.00           O  
ATOM    757  CB  MET A  79       3.970   2.656   6.819  1.00  1.00           C  
ATOM    758  CG  MET A  79       2.740   1.940   6.257  1.00  1.00           C  
ATOM    759  SD  MET A  79       2.500   2.389   4.547  1.00  1.00           S  
ATOM    760  CE  MET A  79       3.046   0.886   3.753  1.00  1.00           C  
ATOM    761  H   MET A  79       5.648   3.842   8.613  1.00  1.00           H  
ATOM    762  HA  MET A  79       2.924   2.797   8.724  1.00  1.00           H  
ATOM    763  HB2 MET A  79       4.007   3.676   6.437  1.00  1.00           H  
ATOM    764  HB3 MET A  79       4.875   2.154   6.476  1.00  1.00           H  
ATOM    765  HG2 MET A  79       2.865   0.861   6.345  1.00  1.00           H  
ATOM    766  HG3 MET A  79       1.857   2.206   6.839  1.00  1.00           H  
ATOM    767  HE1 MET A  79       4.133   0.823   3.802  1.00  1.00           H  
ATOM    768  HE2 MET A  79       2.609   0.027   4.261  1.00  1.00           H  
ATOM    769  HE3 MET A  79       2.730   0.891   2.710  1.00  1.00           H  
ATOM    770  N   PRO A  80       3.674   0.540   9.446  1.00  1.00           N  
ATOM    771  CA  PRO A  80       4.028  -0.741  10.019  1.00  1.00           C  
ATOM    772  C   PRO A  80       4.797  -1.564   8.995  1.00  1.00           C  
ATOM    773  O   PRO A  80       5.540  -0.984   8.204  1.00  1.00           O  
ATOM    774  CB  PRO A  80       2.693  -1.400  10.359  1.00  1.00           C  
ATOM    775  CG  PRO A  80       1.729  -0.305  10.480  1.00  1.00           C  
ATOM    776  CD  PRO A  80       2.252   0.788   9.551  1.00  1.00           C  
ATOM    777  HA  PRO A  80       4.629  -0.615  10.919  1.00  1.00           H  
ATOM    778  HB2 PRO A  80       2.359  -2.085   9.580  1.00  1.00           H  
ATOM    779  HB3 PRO A  80       2.781  -1.917  11.315  1.00  1.00           H  
ATOM    780  HG2 PRO A  80       0.686  -0.511  10.239  1.00  1.00           H  
ATOM    781  HG3 PRO A  80       1.837  -0.041  11.532  1.00  1.00           H  
ATOM    782  HD2 PRO A  80       1.764   0.738   8.578  1.00  1.00           H  
ATOM    783  HD3 PRO A  80       2.094   1.766  10.005  1.00  1.00           H  
ATOM    784  N   ALA A  81       4.612  -2.875   9.026  1.00  1.00           N  
ATOM    785  CA  ALA A  81       5.300  -3.751   8.093  1.00  1.00           C  
ATOM    786  C   ALA A  81       4.471  -5.020   7.885  1.00  1.00           C  
ATOM    787  O   ALA A  81       3.538  -5.287   8.640  1.00  1.00           O  
ATOM    788  CB  ALA A  81       6.705  -4.052   8.616  1.00  1.00           C  
ATOM    789  H   ALA A  81       4.005  -3.339   9.672  1.00  1.00           H  
ATOM    790  HA  ALA A  81       5.385  -3.222   7.143  1.00  1.00           H  
ATOM    791  HB1 ALA A  81       7.092  -3.178   9.142  1.00  1.00           H  
ATOM    792  HB2 ALA A  81       6.664  -4.899   9.301  1.00  1.00           H  
ATOM    793  HB3 ALA A  81       7.361  -4.292   7.780  1.00  1.00           H  
ATOM    794  N   PHE A  82       4.842  -5.769   6.857  1.00  1.00           N  
ATOM    795  CA  PHE A  82       4.144  -7.003   6.540  1.00  1.00           C  
ATOM    796  C   PHE A  82       5.101  -8.035   5.940  1.00  1.00           C  
ATOM    797  O   PHE A  82       5.515  -7.907   4.789  1.00  1.00           O  
ATOM    798  CB  PHE A  82       3.071  -6.658   5.505  1.00  1.00           C  
ATOM    799  CG  PHE A  82       2.079  -5.590   5.970  1.00  1.00           C  
ATOM    800  CD1 PHE A  82       0.963  -5.952   6.657  1.00  1.00           C  
ATOM    801  CD2 PHE A  82       2.313  -4.279   5.696  1.00  1.00           C  
ATOM    802  CE1 PHE A  82       0.042  -4.961   7.089  1.00  1.00           C  
ATOM    803  CE2 PHE A  82       1.393  -3.287   6.128  1.00  1.00           C  
ATOM    804  CZ  PHE A  82       0.276  -3.649   6.815  1.00  1.00           C  
ATOM    805  H   PHE A  82       5.602  -5.544   6.247  1.00  1.00           H  
ATOM    806  HA  PHE A  82       3.733  -7.391   7.472  1.00  1.00           H  
ATOM    807  HB2 PHE A  82       3.558  -6.314   4.593  1.00  1.00           H  
ATOM    808  HB3 PHE A  82       2.521  -7.564   5.251  1.00  1.00           H  
ATOM    809  HD1 PHE A  82       0.775  -7.003   6.877  1.00  1.00           H  
ATOM    810  HD2 PHE A  82       3.208  -3.989   5.145  1.00  1.00           H  
ATOM    811  HE1 PHE A  82      -0.853  -5.251   7.640  1.00  1.00           H  
ATOM    812  HE2 PHE A  82       1.581  -2.237   5.908  1.00  1.00           H  
ATOM    813  HZ  PHE A  82      -0.430  -2.888   7.146  1.00  1.00           H  
ATOM    814  N   GLY A  83       5.424  -9.035   6.747  1.00  1.00           N  
ATOM    815  CA  GLY A  83       6.325 -10.088   6.310  1.00  1.00           C  
ATOM    816  C   GLY A  83       5.544 -11.324   5.857  1.00  1.00           C  
ATOM    817  O   GLY A  83       4.321 -11.279   5.735  1.00  1.00           O  
ATOM    818  H   GLY A  83       5.083  -9.132   7.682  1.00  1.00           H  
ATOM    819  HA2 GLY A  83       6.945  -9.725   5.491  1.00  1.00           H  
ATOM    820  HA3 GLY A  83       6.997 -10.358   7.125  1.00  1.00           H  
ATOM    821  N   GLU A  84       6.283 -12.397   5.619  1.00  1.00           N  
ATOM    822  CA  GLU A  84       5.676 -13.642   5.182  1.00  1.00           C  
ATOM    823  C   GLU A  84       5.030 -14.363   6.367  1.00  1.00           C  
ATOM    824  O   GLU A  84       4.493 -15.459   6.214  1.00  1.00           O  
ATOM    825  CB  GLU A  84       6.703 -14.540   4.489  1.00  1.00           C  
ATOM    826  CG  GLU A  84       6.013 -15.638   3.677  1.00  1.00           C  
ATOM    827  CD  GLU A  84       6.807 -16.945   3.737  1.00  1.00           C  
ATOM    828  OE1 GLU A  84       6.606 -17.751   4.658  1.00  1.00           O  
ATOM    829  OE2 GLU A  84       7.658 -17.110   2.782  1.00  1.00           O  
ATOM    830  H   GLU A  84       7.278 -12.425   5.721  1.00  1.00           H  
ATOM    831  HA  GLU A  84       4.910 -13.354   4.462  1.00  1.00           H  
ATOM    832  HB2 GLU A  84       7.332 -13.939   3.832  1.00  1.00           H  
ATOM    833  HB3 GLU A  84       7.359 -14.991   5.233  1.00  1.00           H  
ATOM    834  HG2 GLU A  84       5.006 -15.802   4.063  1.00  1.00           H  
ATOM    835  HG3 GLU A  84       5.909 -15.318   2.641  1.00  1.00           H  
ATOM    836  HE2 GLU A  84       8.351 -17.777   3.053  1.00  1.00           H  
ATOM    837  N   ALA A  85       5.102 -13.717   7.522  1.00  1.00           N  
ATOM    838  CA  ALA A  85       4.531 -14.283   8.732  1.00  1.00           C  
ATOM    839  C   ALA A  85       3.017 -14.420   8.561  1.00  1.00           C  
ATOM    840  O   ALA A  85       2.428 -15.414   8.984  1.00  1.00           O  
ATOM    841  CB  ALA A  85       4.905 -13.408   9.930  1.00  1.00           C  
ATOM    842  H   ALA A  85       5.541 -12.826   7.638  1.00  1.00           H  
ATOM    843  HA  ALA A  85       4.964 -15.273   8.872  1.00  1.00           H  
ATOM    844  HB1 ALA A  85       5.824 -12.864   9.710  1.00  1.00           H  
ATOM    845  HB2 ALA A  85       4.101 -12.699  10.128  1.00  1.00           H  
ATOM    846  HB3 ALA A  85       5.057 -14.038  10.807  1.00  1.00           H  
ATOM    847  N   MET A  86       2.430 -13.408   7.939  1.00  1.00           N  
ATOM    848  CA  MET A  86       0.996 -13.403   7.706  1.00  1.00           C  
ATOM    849  C   MET A  86       0.683 -13.362   6.209  1.00  1.00           C  
ATOM    850  O   MET A  86      -0.072 -14.193   5.706  1.00  1.00           O  
ATOM    851  CB  MET A  86       0.371 -12.186   8.392  1.00  1.00           C  
ATOM    852  CG  MET A  86      -1.129 -12.392   8.613  1.00  1.00           C  
ATOM    853  SD  MET A  86      -1.728 -11.242   9.841  1.00  1.00           S  
ATOM    854  CE  MET A  86      -0.880 -11.861  11.285  1.00  1.00           C  
ATOM    855  H   MET A  86       2.916 -12.604   7.598  1.00  1.00           H  
ATOM    856  HA  MET A  86       0.627 -14.334   8.136  1.00  1.00           H  
ATOM    857  HB2 MET A  86       0.863 -12.011   9.349  1.00  1.00           H  
ATOM    858  HB3 MET A  86       0.534 -11.298   7.782  1.00  1.00           H  
ATOM    859  HG2 MET A  86      -1.666 -12.249   7.676  1.00  1.00           H  
ATOM    860  HG3 MET A  86      -1.320 -13.415   8.938  1.00  1.00           H  
ATOM    861  HE1 MET A  86      -1.604 -12.304  11.969  1.00  1.00           H  
ATOM    862  HE2 MET A  86      -0.154 -12.617  10.984  1.00  1.00           H  
ATOM    863  HE3 MET A  86      -0.365 -11.040  11.783  1.00  1.00           H  
ATOM    864  N   ILE A  87       1.280 -12.387   5.539  1.00  1.00           N  
ATOM    865  CA  ILE A  87       1.075 -12.227   4.110  1.00  1.00           C  
ATOM    866  C   ILE A  87       2.398 -12.464   3.379  1.00  1.00           C  
ATOM    867  O   ILE A  87       3.381 -11.748   3.561  1.00  1.00           O  
ATOM    868  CB  ILE A  87       0.441 -10.868   3.808  1.00  1.00           C  
ATOM    869  CG1 ILE A  87      -0.810 -10.645   4.660  1.00  1.00           C  
ATOM    870  CG2 ILE A  87       0.151 -10.717   2.314  1.00  1.00           C  
ATOM    871  CD1 ILE A  87      -1.766  -9.660   3.984  1.00  1.00           C  
ATOM    872  H   ILE A  87       1.893 -11.716   5.956  1.00  1.00           H  
ATOM    873  HA  ILE A  87       0.365 -12.991   3.794  1.00  1.00           H  
ATOM    874  HB  ILE A  87       1.156 -10.090   4.078  1.00  1.00           H  
ATOM    875 HG122ILE A  87      -1.317 -11.596   4.823  1.00  1.00           H  
ATOM    876 HG133ILE A  87      -0.524 -10.265   5.641  1.00  1.00           H  
ATOM    877 HG221ILE A  87       0.980 -11.131   1.739  1.00  1.00           H  
ATOM    878 HG222ILE A  87      -0.765 -11.252   2.066  1.00  1.00           H  
ATOM    879 HG223ILE A  87       0.033  -9.661   2.071  1.00  1.00           H  
ATOM    880 HD111ILE A  87      -2.397  -9.190   4.738  1.00  1.00           H  
ATOM    881 HD112ILE A  87      -1.191  -8.895   3.463  1.00  1.00           H  
ATOM    882 HD113ILE A  87      -2.392 -10.194   3.269  1.00  1.00           H  
ATOM    883  N   PRO A  88       2.401 -13.500   2.537  1.00  1.00           N  
ATOM    884  CA  PRO A  88       3.541 -13.903   1.743  1.00  1.00           C  
ATOM    885  C   PRO A  88       3.751 -12.910   0.609  1.00  1.00           C  
ATOM    886  O   PRO A  88       2.790 -12.455  -0.006  1.00  1.00           O  
ATOM    887  CB  PRO A  88       3.172 -15.283   1.201  1.00  1.00           C  
ATOM    888  CG  PRO A  88       1.700 -15.289   1.168  1.00  1.00           C  
ATOM    889  CD  PRO A  88       1.263 -14.362   2.300  1.00  1.00           C  
ATOM    890  HA  PRO A  88       4.442 -13.964   2.354  1.00  1.00           H  
ATOM    891  HB2 PRO A  88       3.633 -15.484   0.234  1.00  1.00           H  
ATOM    892  HB3 PRO A  88       3.457 -16.042   1.930  1.00  1.00           H  
ATOM    893  HG2 PRO A  88       1.639 -14.753   0.221  1.00  1.00           H  
ATOM    894  HG3 PRO A  88       1.111 -16.205   1.133  1.00  1.00           H  
ATOM    895  HD2 PRO A  88       0.380 -13.790   2.014  1.00  1.00           H  
ATOM    896  HD3 PRO A  88       1.064 -14.945   3.199  1.00  1.00           H  
ATOM    897  N   PRO A  89       5.014 -12.573   0.336  1.00  1.00           N  
ATOM    898  CA  PRO A  89       5.403 -11.646  -0.705  1.00  1.00           C  
ATOM    899  C   PRO A  89       4.559 -11.889  -1.948  1.00  1.00           C  
ATOM    900  O   PRO A  89       4.076 -10.923  -2.537  1.00  1.00           O  
ATOM    901  CB  PRO A  89       6.874 -11.953  -0.973  1.00  1.00           C  
ATOM    902  CG  PRO A  89       7.372 -12.504   0.304  1.00  1.00           C  
ATOM    903  CD  PRO A  89       6.168 -13.089   1.039  1.00  1.00           C  
ATOM    904  HA  PRO A  89       5.285 -10.614  -0.374  1.00  1.00           H  
ATOM    905  HB2 PRO A  89       7.005 -12.698  -1.758  1.00  1.00           H  
ATOM    906  HB3 PRO A  89       7.393 -11.029  -1.228  1.00  1.00           H  
ATOM    907  HG2 PRO A  89       8.181 -13.234   0.304  1.00  1.00           H  
ATOM    908  HG3 PRO A  89       7.703 -11.560   0.736  1.00  1.00           H  
ATOM    909  HD2 PRO A  89       6.194 -14.178   1.023  1.00  1.00           H  
ATOM    910  HD3 PRO A  89       6.151 -12.725   2.067  1.00  1.00           H  
ATOM    911  N   ALA A  90       4.400 -13.151  -2.319  1.00  1.00           N  
ATOM    912  CA  ALA A  90       3.614 -13.492  -3.493  1.00  1.00           C  
ATOM    913  C   ALA A  90       2.200 -12.929  -3.336  1.00  1.00           C  
ATOM    914  O   ALA A  90       1.636 -12.383  -4.283  1.00  1.00           O  
ATOM    915  CB  ALA A  90       3.619 -15.010  -3.688  1.00  1.00           C  
ATOM    916  H   ALA A  90       4.796 -13.931  -1.835  1.00  1.00           H  
ATOM    917  HA  ALA A  90       4.087 -13.026  -4.357  1.00  1.00           H  
ATOM    918  HB1 ALA A  90       2.637 -15.411  -3.436  1.00  1.00           H  
ATOM    919  HB2 ALA A  90       3.851 -15.242  -4.727  1.00  1.00           H  
ATOM    920  HB3 ALA A  90       4.372 -15.457  -3.039  1.00  1.00           H  
ATOM    921  N   ASP A  91       1.667 -13.082  -2.132  1.00  1.00           N  
ATOM    922  CA  ASP A  91       0.329 -12.596  -1.838  1.00  1.00           C  
ATOM    923  C   ASP A  91       0.342 -11.066  -1.815  1.00  1.00           C  
ATOM    924  O   ASP A  91      -0.713 -10.434  -1.778  1.00  1.00           O  
ATOM    925  CB  ASP A  91      -0.147 -13.086  -0.470  1.00  1.00           C  
ATOM    926  CG  ASP A  91      -0.653 -14.529  -0.440  1.00  1.00           C  
ATOM    927  OD1 ASP A  91      -1.353 -14.941   0.497  1.00  1.00           O  
ATOM    928  OD2 ASP A  91      -0.297 -15.253  -1.447  1.00  1.00           O  
ATOM    929  H   ASP A  91       2.132 -13.528  -1.367  1.00  1.00           H  
ATOM    930  HA  ASP A  91      -0.301 -12.996  -2.632  1.00  1.00           H  
ATOM    931  HB2 ASP A  91       0.675 -12.991   0.240  1.00  1.00           H  
ATOM    932  HB3 ASP A  91      -0.945 -12.429  -0.123  1.00  1.00           H  
ATOM    933  HD2 ASP A  91       0.581 -15.693  -1.258  1.00  1.00           H  
ATOM    934  N   ALA A  92       1.546 -10.515  -1.837  1.00  1.00           N  
ATOM    935  CA  ALA A  92       1.709  -9.071  -1.819  1.00  1.00           C  
ATOM    936  C   ALA A  92       1.593  -8.531  -3.245  1.00  1.00           C  
ATOM    937  O   ALA A  92       1.009  -7.471  -3.466  1.00  1.00           O  
ATOM    938  CB  ALA A  92       3.048  -8.717  -1.168  1.00  1.00           C  
ATOM    939  H   ALA A  92       2.399 -11.036  -1.867  1.00  1.00           H  
ATOM    940  HA  ALA A  92       0.904  -8.654  -1.214  1.00  1.00           H  
ATOM    941  HB1 ALA A  92       2.990  -7.717  -0.738  1.00  1.00           H  
ATOM    942  HB2 ALA A  92       3.273  -9.439  -0.383  1.00  1.00           H  
ATOM    943  HB3 ALA A  92       3.836  -8.742  -1.921  1.00  1.00           H  
ATOM    944  N   LEU A  93       2.158  -9.284  -4.177  1.00  1.00           N  
ATOM    945  CA  LEU A  93       2.125  -8.894  -5.576  1.00  1.00           C  
ATOM    946  C   LEU A  93       0.670  -8.799  -6.041  1.00  1.00           C  
ATOM    947  O   LEU A  93       0.386  -8.220  -7.088  1.00  1.00           O  
ATOM    948  CB  LEU A  93       2.978  -9.846  -6.418  1.00  1.00           C  
ATOM    949  CG  LEU A  93       4.490  -9.755  -6.209  1.00  1.00           C  
ATOM    950  CD1 LEU A  93       5.201 -10.973  -6.801  1.00  1.00           C  
ATOM    951  CD2 LEU A  93       5.043  -8.442  -6.767  1.00  1.00           C  
ATOM    952  H   LEU A  93       2.631 -10.145  -3.990  1.00  1.00           H  
ATOM    953  HA  LEU A  93       2.577  -7.905  -5.651  1.00  1.00           H  
ATOM    954  HB2 LEU A  93       2.663 -10.868  -6.207  1.00  1.00           H  
ATOM    955  HB3 LEU A  93       2.765  -9.658  -7.471  1.00  1.00           H  
ATOM    956  HG  LEU A  93       4.688  -9.756  -5.137  1.00  1.00           H  
ATOM    957 HD111LEU A  93       4.726 -11.884  -6.434  1.00  1.00           H  
ATOM    958 HD112LEU A  93       5.133 -10.941  -7.888  1.00  1.00           H  
ATOM    959 HD113LEU A  93       6.249 -10.964  -6.502  1.00  1.00           H  
ATOM    960 HD221LEU A  93       6.070  -8.306  -6.428  1.00  1.00           H  
ATOM    961 HD222LEU A  93       5.021  -8.473  -7.857  1.00  1.00           H  
ATOM    962 HD223LEU A  93       4.431  -7.611  -6.415  1.00  1.00           H  
ATOM    963  N   LYS A  94      -0.213  -9.375  -5.238  1.00  1.00           N  
ATOM    964  CA  LYS A  94      -1.631  -9.361  -5.553  1.00  1.00           C  
ATOM    965  C   LYS A  94      -2.264  -8.091  -4.981  1.00  1.00           C  
ATOM    966  O   LYS A  94      -3.312  -7.650  -5.451  1.00  1.00           O  
ATOM    967  CB  LYS A  94      -2.299 -10.651  -5.073  1.00  1.00           C  
ATOM    968  CG  LYS A  94      -3.816 -10.584  -5.254  1.00  1.00           C  
ATOM    969  CD  LYS A  94      -4.533 -10.653  -3.904  1.00  1.00           C  
ATOM    970  CE  LYS A  94      -5.290 -11.974  -3.753  1.00  1.00           C  
ATOM    971  NZ  LYS A  94      -6.724 -11.789  -4.070  1.00  1.00           N  
ATOM    972  H   LYS A  94       0.027  -9.843  -4.387  1.00  1.00           H  
ATOM    973  HA  LYS A  94      -1.724  -9.335  -6.639  1.00  1.00           H  
ATOM    974  HB2 LYS A  94      -1.900 -11.500  -5.628  1.00  1.00           H  
ATOM    975  HB3 LYS A  94      -2.061 -10.818  -4.022  1.00  1.00           H  
ATOM    976  HG2 LYS A  94      -4.084  -9.659  -5.765  1.00  1.00           H  
ATOM    977  HG3 LYS A  94      -4.148 -11.406  -5.888  1.00  1.00           H  
ATOM    978  HD2 LYS A  94      -3.808 -10.552  -3.097  1.00  1.00           H  
ATOM    979  HD3 LYS A  94      -5.229  -9.819  -3.814  1.00  1.00           H  
ATOM    980  HE2 LYS A  94      -4.859 -12.725  -4.415  1.00  1.00           H  
ATOM    981  HE3 LYS A  94      -5.183 -12.348  -2.734  1.00  1.00           H  
ATOM    982  HZ1 LYS A  94      -7.005 -12.325  -4.884  1.00  1.00           H  
ATOM    983  HZ2 LYS A  94      -7.323 -12.080  -3.306  1.00  1.00           H  
ATOM    984  N   ILE A  95      -1.602  -7.539  -3.975  1.00  1.00           N  
ATOM    985  CA  ILE A  95      -2.087  -6.329  -3.334  1.00  1.00           C  
ATOM    986  C   ILE A  95      -1.826  -5.132  -4.251  1.00  1.00           C  
ATOM    987  O   ILE A  95      -2.667  -4.242  -4.371  1.00  1.00           O  
ATOM    988  CB  ILE A  95      -1.477  -6.179  -1.939  1.00  1.00           C  
ATOM    989  CG1 ILE A  95      -1.607  -7.479  -1.142  1.00  1.00           C  
ATOM    990  CG2 ILE A  95      -2.087  -4.989  -1.198  1.00  1.00           C  
ATOM    991  CD1 ILE A  95      -3.034  -7.663  -0.623  1.00  1.00           C  
ATOM    992  H   ILE A  95      -0.751  -7.905  -3.599  1.00  1.00           H  
ATOM    993  HA  ILE A  95      -3.164  -6.437  -3.205  1.00  1.00           H  
ATOM    994  HB  ILE A  95      -0.412  -5.976  -2.053  1.00  1.00           H  
ATOM    995 HG122ILE A  95      -1.333  -8.325  -1.772  1.00  1.00           H  
ATOM    996 HG133ILE A  95      -0.910  -7.467  -0.304  1.00  1.00           H  
ATOM    997 HG221ILE A  95      -3.161  -4.957  -1.384  1.00  1.00           H  
ATOM    998 HG222ILE A  95      -1.907  -5.095  -0.128  1.00  1.00           H  
ATOM    999 HG223ILE A  95      -1.630  -4.066  -1.554  1.00  1.00           H  
ATOM   1000 HD111ILE A  95      -3.296  -6.826   0.024  1.00  1.00           H  
ATOM   1001 HD112ILE A  95      -3.725  -7.701  -1.465  1.00  1.00           H  
ATOM   1002 HD113ILE A  95      -3.098  -8.593  -0.058  1.00  1.00           H  
ATOM   1003  N   GLY A  96      -0.657  -5.149  -4.874  1.00  1.00           N  
ATOM   1004  CA  GLY A  96      -0.275  -4.076  -5.777  1.00  1.00           C  
ATOM   1005  C   GLY A  96      -1.366  -3.819  -6.818  1.00  1.00           C  
ATOM   1006  O   GLY A  96      -1.433  -2.738  -7.399  1.00  1.00           O  
ATOM   1007  H   GLY A  96       0.022  -5.876  -4.771  1.00  1.00           H  
ATOM   1008  HA2 GLY A  96      -0.090  -3.165  -5.207  1.00  1.00           H  
ATOM   1009  HA3 GLY A  96       0.658  -4.333  -6.279  1.00  1.00           H  
ATOM   1010  N   GLU A  97      -2.195  -4.833  -7.021  1.00  1.00           N  
ATOM   1011  CA  GLU A  97      -3.280  -4.731  -7.982  1.00  1.00           C  
ATOM   1012  C   GLU A  97      -4.392  -3.833  -7.434  1.00  1.00           C  
ATOM   1013  O   GLU A  97      -4.804  -2.854  -8.051  1.00  1.00           O  
ATOM   1014  CB  GLU A  97      -3.823  -6.115  -8.345  1.00  1.00           C  
ATOM   1015  CG  GLU A  97      -2.688  -7.135  -8.464  1.00  1.00           C  
ATOM   1016  CD  GLU A  97      -3.156  -8.393  -9.198  1.00  1.00           C  
ATOM   1017  OE1 GLU A  97      -3.148  -8.427 -10.437  1.00  1.00           O  
ATOM   1018  OE2 GLU A  97      -3.537  -9.360  -8.434  1.00  1.00           O  
ATOM   1019  H   GLU A  97      -2.134  -5.710  -6.544  1.00  1.00           H  
ATOM   1020  HA  GLU A  97      -2.840  -4.276  -8.869  1.00  1.00           H  
ATOM   1021  HB2 GLU A  97      -4.533  -6.442  -7.585  1.00  1.00           H  
ATOM   1022  HB3 GLU A  97      -4.367  -6.060  -9.288  1.00  1.00           H  
ATOM   1023  HG2 GLU A  97      -1.849  -6.689  -8.998  1.00  1.00           H  
ATOM   1024  HG3 GLU A  97      -2.329  -7.402  -7.470  1.00  1.00           H  
ATOM   1025  HE2 GLU A  97      -4.466  -9.190  -8.105  1.00  1.00           H  
ATOM   1026  N   TYR A  98      -4.874  -4.196  -6.243  1.00  1.00           N  
ATOM   1027  CA  TYR A  98      -5.930  -3.450  -5.589  1.00  1.00           C  
ATOM   1028  C   TYR A  98      -5.656  -1.957  -5.702  1.00  1.00           C  
ATOM   1029  O   TYR A  98      -6.607  -1.177  -5.715  1.00  1.00           O  
ATOM   1030  CB  TYR A  98      -6.018  -3.874  -4.125  1.00  1.00           C  
ATOM   1031  CG  TYR A  98      -7.074  -3.128  -3.344  1.00  1.00           C  
ATOM   1032  CD1 TYR A  98      -6.697  -2.156  -2.409  1.00  1.00           C  
ATOM   1033  CD2 TYR A  98      -8.429  -3.408  -3.555  1.00  1.00           C  
ATOM   1034  CE1 TYR A  98      -7.676  -1.464  -1.686  1.00  1.00           C  
ATOM   1035  CE2 TYR A  98      -9.408  -2.716  -2.832  1.00  1.00           C  
ATOM   1036  CZ  TYR A  98      -9.031  -1.744  -1.897  1.00  1.00           C  
ATOM   1037  OH  TYR A  98      -9.984  -1.070  -1.192  1.00  1.00           O  
ATOM   1038  H   TYR A  98      -4.501  -5.010  -5.776  1.00  1.00           H  
ATOM   1039  HA  TYR A  98      -6.878  -3.674  -6.079  1.00  1.00           H  
ATOM   1040  HB2 TYR A  98      -6.244  -4.940  -4.084  1.00  1.00           H  
ATOM   1041  HB3 TYR A  98      -5.051  -3.702  -3.654  1.00  1.00           H  
ATOM   1042  HD1 TYR A  98      -5.652  -1.941  -2.247  1.00  1.00           H  
ATOM   1043  HD2 TYR A  98      -8.720  -4.158  -4.276  1.00  1.00           H  
ATOM   1044  HE1 TYR A  98      -7.385  -0.715  -0.965  1.00  1.00           H  
ATOM   1045  HE2 TYR A  98     -10.454  -2.932  -2.995  1.00  1.00           H  
ATOM   1046  HH  TYR A  98      -9.668  -0.237  -0.834  1.00  1.00           H  
ATOM   1047  N   VAL A  99      -4.385  -1.592  -5.782  1.00  1.00           N  
ATOM   1048  CA  VAL A  99      -4.014  -0.192  -5.894  1.00  1.00           C  
ATOM   1049  C   VAL A  99      -3.772   0.151  -7.365  1.00  1.00           C  
ATOM   1050  O   VAL A  99      -2.850   0.899  -7.688  1.00  1.00           O  
ATOM   1051  CB  VAL A  99      -2.804   0.101  -5.005  1.00  1.00           C  
ATOM   1052  CG1 VAL A  99      -2.276   1.517  -5.247  1.00  1.00           C  
ATOM   1053  CG2 VAL A  99      -3.143  -0.112  -3.528  1.00  1.00           C  
ATOM   1054  H   VAL A  99      -3.617  -2.233  -5.771  1.00  1.00           H  
ATOM   1055  HA  VAL A  99      -4.852   0.400  -5.529  1.00  1.00           H  
ATOM   1056  HB  VAL A  99      -2.014  -0.600  -5.272  1.00  1.00           H  
ATOM   1057 HG111VAL A  99      -1.423   1.476  -5.924  1.00  1.00           H  
ATOM   1058 HG112VAL A  99      -3.063   2.127  -5.690  1.00  1.00           H  
ATOM   1059 HG113VAL A  99      -1.967   1.957  -4.298  1.00  1.00           H  
ATOM   1060 HG221VAL A  99      -2.976  -1.157  -3.265  1.00  1.00           H  
ATOM   1061 HG222VAL A  99      -2.507   0.524  -2.913  1.00  1.00           H  
ATOM   1062 HG223VAL A  99      -4.188   0.143  -3.355  1.00  1.00           H  
ATOM   1063  N   VAL A 100      -4.616  -0.412  -8.217  1.00  1.00           N  
ATOM   1064  CA  VAL A 100      -4.505  -0.175  -9.647  1.00  1.00           C  
ATOM   1065  C   VAL A 100      -5.893  -0.271 -10.284  1.00  1.00           C  
ATOM   1066  O   VAL A 100      -6.013  -0.502 -11.486  1.00  1.00           O  
ATOM   1067  CB  VAL A 100      -3.496  -1.146 -10.262  1.00  1.00           C  
ATOM   1068  CG1 VAL A 100      -3.488  -1.035 -11.788  1.00  1.00           C  
ATOM   1069  CG2 VAL A 100      -2.096  -0.919  -9.688  1.00  1.00           C  
ATOM   1070  H   VAL A 100      -5.363  -1.018  -7.946  1.00  1.00           H  
ATOM   1071  HA  VAL A 100      -4.126   0.838  -9.784  1.00  1.00           H  
ATOM   1072  HB  VAL A 100      -3.804  -2.159 -10.001  1.00  1.00           H  
ATOM   1073 HG111VAL A 100      -3.701  -0.007 -12.078  1.00  1.00           H  
ATOM   1074 HG112VAL A 100      -2.509  -1.325 -12.168  1.00  1.00           H  
ATOM   1075 HG113VAL A 100      -4.249  -1.695 -12.204  1.00  1.00           H  
ATOM   1076 HG221VAL A 100      -1.403  -1.638 -10.124  1.00  1.00           H  
ATOM   1077 HG222VAL A 100      -1.766   0.093  -9.925  1.00  1.00           H  
ATOM   1078 HG223VAL A 100      -2.121  -1.048  -8.606  1.00  1.00           H  
ATOM   1079  N   ALA A 101      -6.906  -0.090  -9.450  1.00  1.00           N  
ATOM   1080  CA  ALA A 101      -8.281  -0.154  -9.917  1.00  1.00           C  
ATOM   1081  C   ALA A 101      -9.048   1.064  -9.399  1.00  1.00           C  
ATOM   1082  O   ALA A 101     -10.258   0.998  -9.190  1.00  1.00           O  
ATOM   1083  CB  ALA A 101      -8.912  -1.474  -9.468  1.00  1.00           C  
ATOM   1084  H   ALA A 101      -6.800   0.097  -8.473  1.00  1.00           H  
ATOM   1085  HA  ALA A 101      -8.263  -0.126 -11.006  1.00  1.00           H  
ATOM   1086  HB1 ALA A 101      -9.808  -1.268  -8.883  1.00  1.00           H  
ATOM   1087  HB2 ALA A 101      -9.178  -2.065 -10.344  1.00  1.00           H  
ATOM   1088  HB3 ALA A 101      -8.199  -2.029  -8.858  1.00  1.00           H  
ATOM   1089  N   SER A 102      -8.312   2.149  -9.207  1.00  1.00           N  
ATOM   1090  CA  SER A 102      -8.908   3.381  -8.718  1.00  1.00           C  
ATOM   1091  C   SER A 102      -7.983   4.563  -9.014  1.00  1.00           C  
ATOM   1092  O   SER A 102      -8.440   5.621  -9.445  1.00  1.00           O  
ATOM   1093  CB  SER A 102      -9.196   3.296  -7.218  1.00  1.00           C  
ATOM   1094  OG  SER A 102      -8.201   2.548  -6.525  1.00  1.00           O  
ATOM   1095  H   SER A 102      -7.328   2.195  -9.380  1.00  1.00           H  
ATOM   1096  HA  SER A 102      -9.846   3.484  -9.263  1.00  1.00           H  
ATOM   1097  HB2 SER A 102      -9.250   4.301  -6.801  1.00  1.00           H  
ATOM   1098  HB3 SER A 102     -10.171   2.833  -7.062  1.00  1.00           H  
ATOM   1099  HG  SER A 102      -8.310   2.666  -5.538  1.00  1.00           H  
ATOM   1100  N   PHE A 103      -6.699   4.345  -8.771  1.00  1.00           N  
ATOM   1101  CA  PHE A 103      -5.706   5.379  -9.007  1.00  1.00           C  
ATOM   1102  C   PHE A 103      -4.321   4.768  -9.231  1.00  1.00           C  
ATOM   1103  O   PHE A 103      -3.440   4.817  -8.375  1.00  1.00           O  
ATOM   1104  CB  PHE A 103      -5.667   6.255  -7.753  1.00  1.00           C  
ATOM   1105  CG  PHE A 103      -6.080   5.528  -6.472  1.00  1.00           C  
ATOM   1106  CD1 PHE A 103      -5.565   4.300  -6.192  1.00  1.00           C  
ATOM   1107  CD2 PHE A 103      -6.961   6.108  -5.614  1.00  1.00           C  
ATOM   1108  CE1 PHE A 103      -5.948   3.625  -5.003  1.00  1.00           C  
ATOM   1109  CE2 PHE A 103      -7.344   5.432  -4.425  1.00  1.00           C  
ATOM   1110  CZ  PHE A 103      -6.829   4.205  -4.145  1.00  1.00           C  
ATOM   1111  H   PHE A 103      -6.335   3.481  -8.421  1.00  1.00           H  
ATOM   1112  HA  PHE A 103      -6.010   5.922  -9.901  1.00  1.00           H  
ATOM   1113  HB2 PHE A 103      -4.658   6.647  -7.627  1.00  1.00           H  
ATOM   1114  HB3 PHE A 103      -6.326   7.111  -7.900  1.00  1.00           H  
ATOM   1115  HD1 PHE A 103      -4.858   3.835  -6.879  1.00  1.00           H  
ATOM   1116  HD2 PHE A 103      -7.374   7.091  -5.839  1.00  1.00           H  
ATOM   1117  HE1 PHE A 103      -5.535   2.641  -4.778  1.00  1.00           H  
ATOM   1118  HE2 PHE A 103      -8.050   5.897  -3.738  1.00  1.00           H  
ATOM   1119  HZ  PHE A 103      -7.123   3.687  -3.232  1.00  1.00           H  
ATOM   1120  N   PRO A 104      -4.147   4.184 -10.418  1.00  1.00           N  
ATOM   1121  CA  PRO A 104      -2.919   3.546 -10.842  1.00  1.00           C  
ATOM   1122  C   PRO A 104      -1.756   4.513 -10.671  1.00  1.00           C  
ATOM   1123  O   PRO A 104      -1.326   4.777  -9.550  1.00  1.00           O  
ATOM   1124  CB  PRO A 104      -3.140   3.211 -12.316  1.00  1.00           C  
ATOM   1125  CG  PRO A 104      -4.650   3.055 -12.428  1.00  1.00           C  
ATOM   1126  CD  PRO A 104      -5.161   4.108 -11.448  1.00  1.00           C  
ATOM   1127  HA  PRO A 104      -2.732   2.637 -10.270  1.00  1.00           H  
ATOM   1128  HB2 PRO A 104      -2.736   3.976 -12.979  1.00  1.00           H  
ATOM   1129  HB3 PRO A 104      -2.697   2.239 -12.532  1.00  1.00           H  
ATOM   1130  HG2 PRO A 104      -5.023   3.283 -13.426  1.00  1.00           H  
ATOM   1131  HG3 PRO A 104      -4.931   2.044 -12.132  1.00  1.00           H  
ATOM   1132  HD2 PRO A 104      -5.299   5.068 -11.946  1.00  1.00           H  
ATOM   1133  HD3 PRO A 104      -6.098   3.774 -11.001  1.00  1.00           H  
TER    1134      PRO A 104                                                      
HETATM 1135 FE   HEC A 201       0.352   2.884   4.170  1.00  1.00          FE  
HETATM 1136  CHA HEC A 201       1.623   5.741   2.730  1.00  1.00           C  
HETATM 1137  CHB HEC A 201       0.161   1.465   0.911  1.00  1.00           C  
HETATM 1138  CHC HEC A 201      -0.980  -0.066   5.392  1.00  1.00           C  
HETATM 1139  CHD HEC A 201       0.172   4.385   7.177  1.00  1.00           C  
HETATM 1140  NA  HEC A 201       0.846   3.456   2.217  1.00  1.00           N  
HETATM 1141  C1A HEC A 201       1.270   4.722   1.851  1.00  1.00           C  
HETATM 1142  C2A HEC A 201       1.297   4.845   0.413  1.00  1.00           C  
HETATM 1143  C3A HEC A 201       0.892   3.661  -0.095  1.00  1.00           C  
HETATM 1144  C4A HEC A 201       0.611   2.794   1.025  1.00  1.00           C  
HETATM 1145  CMA HEC A 201       0.747   3.276  -1.538  1.00  1.00           C  
HETATM 1146  CAA HEC A 201       1.706   6.080  -0.336  1.00  1.00           C  
HETATM 1147  CBA HEC A 201       3.149   6.509  -0.084  1.00  1.00           C  
HETATM 1148  CGA HEC A 201       3.204   7.868   0.600  1.00  1.00           C  
HETATM 1149  O1A HEC A 201       4.130   8.053   1.419  1.00  1.00           O  
HETATM 1150  O2A HEC A 201       2.319   8.695   0.292  1.00  1.00           O  
HETATM 1151  NB  HEC A 201      -0.288   1.077   3.306  1.00  1.00           N  
HETATM 1152  C1B HEC A 201      -0.266   0.683   1.979  1.00  1.00           C  
HETATM 1153  C2B HEC A 201      -0.755  -0.669   1.850  1.00  1.00           C  
HETATM 1154  C3B HEC A 201      -1.072  -1.097   3.090  1.00  1.00           C  
HETATM 1155  C4B HEC A 201      -0.783  -0.013   4.000  1.00  1.00           C  
HETATM 1156  CMB HEC A 201      -0.870  -1.421   0.556  1.00  1.00           C  
HETATM 1157  CAB HEC A 201      -1.622  -2.434   3.495  1.00  1.00           C  
HETATM 1158  CBB HEC A 201      -0.827  -3.620   2.957  1.00  1.00           C  
HETATM 1159  NC  HEC A 201      -0.213   2.261   5.962  1.00  1.00           N  
HETATM 1160  C1C HEC A 201      -0.805   1.063   6.324  1.00  1.00           C  
HETATM 1161  C2C HEC A 201      -1.269   1.126   7.690  1.00  1.00           C  
HETATM 1162  C3C HEC A 201      -0.962   2.355   8.157  1.00  1.00           C  
HETATM 1163  C4C HEC A 201      -0.304   3.065   7.085  1.00  1.00           C  
HETATM 1164  CMC HEC A 201      -1.960   0.008   8.415  1.00  1.00           C  
HETATM 1165  CAC HEC A 201      -1.232   2.919   9.522  1.00  1.00           C  
HETATM 1166  CBC HEC A 201      -0.769   2.022  10.667  1.00  1.00           C  
HETATM 1167  ND  HEC A 201       0.718   4.712   4.794  1.00  1.00           N  
HETATM 1168  C1D HEC A 201       0.741   5.093   6.124  1.00  1.00           C  
HETATM 1169  C2D HEC A 201       1.446   6.344   6.274  1.00  1.00           C  
HETATM 1170  C3D HEC A 201       1.850   6.723   5.043  1.00  1.00           C  
HETATM 1171  C4D HEC A 201       1.398   5.710   4.118  1.00  1.00           C  
HETATM 1172  CMD HEC A 201       1.666   7.055   7.578  1.00  1.00           C  
HETATM 1173  CAD HEC A 201       2.622   7.952   4.661  1.00  1.00           C  
HETATM 1174  CBD HEC A 201       4.135   7.792   4.763  1.00  1.00           C  
HETATM 1175  CGD HEC A 201       4.549   7.381   6.169  1.00  1.00           C  
HETATM 1176  O1D HEC A 201       4.986   8.281   6.918  1.00  1.00           O  
HETATM 1177  O2D HEC A 201       4.420   6.174   6.469  1.00  1.00           O  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A  25     -10.627  -7.838  -6.411  1.00  1.00           N  
ATOM      2  CA  ALA A  25     -10.962  -9.251  -6.368  1.00  1.00           C  
ATOM      3  C   ALA A  25      -9.987  -9.973  -5.436  1.00  1.00           C  
ATOM      4  O   ALA A  25      -8.982 -10.520  -5.887  1.00  1.00           O  
ATOM      5  CB  ALA A  25     -10.946  -9.824  -7.786  1.00  1.00           C  
ATOM      6  H   ALA A  25      -9.710  -7.610  -6.085  1.00  1.00           H  
ATOM      7  HA  ALA A  25     -11.971  -9.341  -5.965  1.00  1.00           H  
ATOM      8  HB1 ALA A  25      -9.914  -9.973  -8.106  1.00  1.00           H  
ATOM      9  HB2 ALA A  25     -11.472 -10.778  -7.799  1.00  1.00           H  
ATOM     10  HB3 ALA A  25     -11.439  -9.128  -8.465  1.00  1.00           H  
ATOM     11  N   GLY A  26     -10.318  -9.951  -4.153  1.00  1.00           N  
ATOM     12  CA  GLY A  26      -9.483 -10.597  -3.154  1.00  1.00           C  
ATOM     13  C   GLY A  26      -8.477  -9.610  -2.559  1.00  1.00           C  
ATOM     14  O   GLY A  26      -8.503  -9.339  -1.359  1.00  1.00           O  
ATOM     15  H   GLY A  26     -11.137  -9.504  -3.795  1.00  1.00           H  
ATOM     16  HA2 GLY A  26     -10.109 -11.006  -2.362  1.00  1.00           H  
ATOM     17  HA3 GLY A  26      -8.952 -11.435  -3.605  1.00  1.00           H  
ATOM     18  N   GLY A  27      -7.614  -9.099  -3.425  1.00  1.00           N  
ATOM     19  CA  GLY A  27      -6.601  -8.148  -3.000  1.00  1.00           C  
ATOM     20  C   GLY A  27      -7.215  -7.040  -2.142  1.00  1.00           C  
ATOM     21  O   GLY A  27      -6.582  -6.549  -1.209  1.00  1.00           O  
ATOM     22  H   GLY A  27      -7.600  -9.325  -4.399  1.00  1.00           H  
ATOM     23  HA2 GLY A  27      -5.827  -8.665  -2.433  1.00  1.00           H  
ATOM     24  HA3 GLY A  27      -6.118  -7.711  -3.874  1.00  1.00           H  
ATOM     25  N   GLY A  28      -8.442  -6.679  -2.488  1.00  1.00           N  
ATOM     26  CA  GLY A  28      -9.149  -5.638  -1.761  1.00  1.00           C  
ATOM     27  C   GLY A  28      -9.562  -6.124  -0.371  1.00  1.00           C  
ATOM     28  O   GLY A  28      -9.385  -5.413   0.617  1.00  1.00           O  
ATOM     29  H   GLY A  28      -8.951  -7.083  -3.248  1.00  1.00           H  
ATOM     30  HA2 GLY A  28      -8.512  -4.758  -1.668  1.00  1.00           H  
ATOM     31  HA3 GLY A  28     -10.033  -5.334  -2.322  1.00  1.00           H  
ATOM     32  N   GLU A  29     -10.106  -7.332  -0.339  1.00  1.00           N  
ATOM     33  CA  GLU A  29     -10.546  -7.921   0.914  1.00  1.00           C  
ATOM     34  C   GLU A  29      -9.400  -7.933   1.927  1.00  1.00           C  
ATOM     35  O   GLU A  29      -9.634  -7.942   3.135  1.00  1.00           O  
ATOM     36  CB  GLU A  29     -11.097  -9.331   0.693  1.00  1.00           C  
ATOM     37  CG  GLU A  29     -11.757  -9.868   1.965  1.00  1.00           C  
ATOM     38  CD  GLU A  29     -11.398 -11.338   2.190  1.00  1.00           C  
ATOM     39  OE1 GLU A  29     -11.110 -12.061   1.225  1.00  1.00           O  
ATOM     40  OE2 GLU A  29     -11.423 -11.723   3.421  1.00  1.00           O  
ATOM     41  H   GLU A  29     -10.247  -7.903  -1.147  1.00  1.00           H  
ATOM     42  HA  GLU A  29     -11.349  -7.276   1.271  1.00  1.00           H  
ATOM     43  HB2 GLU A  29     -11.823  -9.319  -0.120  1.00  1.00           H  
ATOM     44  HB3 GLU A  29     -10.290  -9.998   0.389  1.00  1.00           H  
ATOM     45  HG2 GLU A  29     -11.437  -9.276   2.822  1.00  1.00           H  
ATOM     46  HG3 GLU A  29     -12.839  -9.762   1.890  1.00  1.00           H  
ATOM     47  HE2 GLU A  29     -10.738 -12.436   3.571  1.00  1.00           H  
ATOM     48  N   LEU A  30      -8.185  -7.933   1.398  1.00  1.00           N  
ATOM     49  CA  LEU A  30      -7.002  -7.944   2.240  1.00  1.00           C  
ATOM     50  C   LEU A  30      -6.674  -6.512   2.670  1.00  1.00           C  
ATOM     51  O   LEU A  30      -6.388  -6.261   3.839  1.00  1.00           O  
ATOM     52  CB  LEU A  30      -5.846  -8.653   1.532  1.00  1.00           C  
ATOM     53  CG  LEU A  30      -6.170 -10.019   0.923  1.00  1.00           C  
ATOM     54  CD1 LEU A  30      -4.935 -10.629   0.257  1.00  1.00           C  
ATOM     55  CD2 LEU A  30      -6.777 -10.956   1.970  1.00  1.00           C  
ATOM     56  H   LEU A  30      -8.004  -7.926   0.414  1.00  1.00           H  
ATOM     57  HA  LEU A  30      -7.240  -8.526   3.131  1.00  1.00           H  
ATOM     58  HB2 LEU A  30      -5.477  -8.003   0.739  1.00  1.00           H  
ATOM     59  HB3 LEU A  30      -5.031  -8.780   2.246  1.00  1.00           H  
ATOM     60  HG  LEU A  30      -6.919  -9.877   0.145  1.00  1.00           H  
ATOM     61 HD111LEU A  30      -4.054 -10.044   0.520  1.00  1.00           H  
ATOM     62 HD112LEU A  30      -4.806 -11.655   0.600  1.00  1.00           H  
ATOM     63 HD113LEU A  30      -5.066 -10.622  -0.826  1.00  1.00           H  
ATOM     64 HD221LEU A  30      -7.633 -10.470   2.439  1.00  1.00           H  
ATOM     65 HD222LEU A  30      -7.102 -11.878   1.487  1.00  1.00           H  
ATOM     66 HD223LEU A  30      -6.030 -11.187   2.729  1.00  1.00           H  
ATOM     67  N   PHE A  31      -6.725  -5.611   1.700  1.00  1.00           N  
ATOM     68  CA  PHE A  31      -6.437  -4.212   1.963  1.00  1.00           C  
ATOM     69  C   PHE A  31      -7.516  -3.587   2.850  1.00  1.00           C  
ATOM     70  O   PHE A  31      -7.287  -2.555   3.478  1.00  1.00           O  
ATOM     71  CB  PHE A  31      -6.428  -3.495   0.611  1.00  1.00           C  
ATOM     72  CG  PHE A  31      -6.456  -1.969   0.715  1.00  1.00           C  
ATOM     73  CD1 PHE A  31      -5.318  -1.252   0.513  1.00  1.00           C  
ATOM     74  CD2 PHE A  31      -7.619  -1.329   1.009  1.00  1.00           C  
ATOM     75  CE1 PHE A  31      -5.344   0.164   0.610  1.00  1.00           C  
ATOM     76  CE2 PHE A  31      -7.645   0.088   1.106  1.00  1.00           C  
ATOM     77  CZ  PHE A  31      -6.507   0.804   0.905  1.00  1.00           C  
ATOM     78  H   PHE A  31      -6.958  -5.824   0.751  1.00  1.00           H  
ATOM     79  HA  PHE A  31      -5.477  -4.170   2.477  1.00  1.00           H  
ATOM     80  HB2 PHE A  31      -5.537  -3.795   0.058  1.00  1.00           H  
ATOM     81  HB3 PHE A  31      -7.289  -3.825   0.030  1.00  1.00           H  
ATOM     82  HD1 PHE A  31      -4.385  -1.765   0.278  1.00  1.00           H  
ATOM     83  HD2 PHE A  31      -8.531  -1.903   1.171  1.00  1.00           H  
ATOM     84  HE1 PHE A  31      -4.432   0.738   0.449  1.00  1.00           H  
ATOM     85  HE2 PHE A  31      -8.578   0.601   1.342  1.00  1.00           H  
ATOM     86  HZ  PHE A  31      -6.527   1.891   0.979  1.00  1.00           H  
ATOM     87  N   ALA A  32      -8.669  -4.239   2.873  1.00  1.00           N  
ATOM     88  CA  ALA A  32      -9.784  -3.761   3.672  1.00  1.00           C  
ATOM     89  C   ALA A  32      -9.766  -4.459   5.034  1.00  1.00           C  
ATOM     90  O   ALA A  32     -10.807  -4.887   5.529  1.00  1.00           O  
ATOM     91  CB  ALA A  32     -11.093  -3.993   2.915  1.00  1.00           C  
ATOM     92  H   ALA A  32      -8.847  -5.078   2.358  1.00  1.00           H  
ATOM     93  HA  ALA A  32      -9.650  -2.689   3.821  1.00  1.00           H  
ATOM     94  HB1 ALA A  32     -11.763  -3.150   3.080  1.00  1.00           H  
ATOM     95  HB2 ALA A  32     -10.884  -4.088   1.849  1.00  1.00           H  
ATOM     96  HB3 ALA A  32     -11.563  -4.908   3.276  1.00  1.00           H  
ATOM     97  N   THR A  33      -8.571  -4.551   5.600  1.00  1.00           N  
ATOM     98  CA  THR A  33      -8.404  -5.190   6.894  1.00  1.00           C  
ATOM     99  C   THR A  33      -6.968  -5.016   7.393  1.00  1.00           C  
ATOM    100  O   THR A  33      -6.742  -4.813   8.585  1.00  1.00           O  
ATOM    101  CB  THR A  33      -8.827  -6.654   6.757  1.00  1.00           C  
ATOM    102  OG1 THR A  33     -10.225  -6.639   7.032  1.00  1.00           O  
ATOM    103  CG2 THR A  33      -8.240  -7.538   7.859  1.00  1.00           C  
ATOM    104  H   THR A  33      -7.730  -4.200   5.190  1.00  1.00           H  
ATOM    105  HA  THR A  33      -9.054  -4.689   7.611  1.00  1.00           H  
ATOM    106  HB  THR A  33      -8.574  -7.041   5.770  1.00  1.00           H  
ATOM    107  HG1 THR A  33     -10.383  -6.382   7.986  1.00  1.00           H  
ATOM    108 HG221THR A  33      -8.104  -6.948   8.765  1.00  1.00           H  
ATOM    109 HG222THR A  33      -8.921  -8.365   8.062  1.00  1.00           H  
ATOM    110 HG223THR A  33      -7.277  -7.932   7.534  1.00  1.00           H  
ATOM    111  N   HIS A  34      -6.036  -5.103   6.456  1.00  1.00           N  
ATOM    112  CA  HIS A  34      -4.628  -4.958   6.785  1.00  1.00           C  
ATOM    113  C   HIS A  34      -4.132  -3.586   6.325  1.00  1.00           C  
ATOM    114  O   HIS A  34      -2.942  -3.289   6.418  1.00  1.00           O  
ATOM    115  CB  HIS A  34      -3.811  -6.111   6.199  1.00  1.00           C  
ATOM    116  CG  HIS A  34      -4.330  -7.481   6.567  1.00  1.00           C  
ATOM    117  ND1 HIS A  34      -4.037  -8.095   7.772  1.00  1.00           N  
ATOM    118  CD2 HIS A  34      -5.126  -8.348   5.876  1.00  1.00           C  
ATOM    119  CE1 HIS A  34      -4.634  -9.277   7.795  1.00  1.00           C  
ATOM    120  NE2 HIS A  34      -5.308  -9.433   6.619  1.00  1.00           N  
ATOM    121  H   HIS A  34      -6.229  -5.269   5.489  1.00  1.00           H  
ATOM    122  HA  HIS A  34      -4.553  -5.017   7.871  1.00  1.00           H  
ATOM    123  HB2 HIS A  34      -3.799  -6.019   5.113  1.00  1.00           H  
ATOM    124  HB3 HIS A  34      -2.779  -6.022   6.538  1.00  1.00           H  
ATOM    125  HD1 HIS A  34      -3.471  -7.711   8.502  1.00  1.00           H  
ATOM    126  HD2 HIS A  34      -5.541  -8.178   4.883  1.00  1.00           H  
ATOM    127  HE1 HIS A  34      -4.594 -10.000   8.611  1.00  1.00           H  
ATOM    128  N   CYS A  35      -5.069  -2.786   5.839  1.00  1.00           N  
ATOM    129  CA  CYS A  35      -4.742  -1.452   5.365  1.00  1.00           C  
ATOM    130  C   CYS A  35      -5.902  -0.519   5.718  1.00  1.00           C  
ATOM    131  O   CYS A  35      -5.688   0.566   6.256  1.00  1.00           O  
ATOM    132  CB  CYS A  35      -4.440  -1.444   3.865  1.00  1.00           C  
ATOM    133  SG  CYS A  35      -3.444  -2.862   3.275  1.00  1.00           S  
ATOM    134  H   CYS A  35      -6.035  -3.035   5.767  1.00  1.00           H  
ATOM    135  HA  CYS A  35      -3.831  -1.150   5.881  1.00  1.00           H  
ATOM    136  HB2 CYS A  35      -5.383  -1.427   3.318  1.00  1.00           H  
ATOM    137  HB3 CYS A  35      -3.913  -0.521   3.620  1.00  1.00           H  
ATOM    138  N   ALA A  36      -7.105  -0.975   5.400  1.00  1.00           N  
ATOM    139  CA  ALA A  36      -8.298  -0.194   5.677  1.00  1.00           C  
ATOM    140  C   ALA A  36      -8.145   0.500   7.032  1.00  1.00           C  
ATOM    141  O   ALA A  36      -8.663   1.598   7.233  1.00  1.00           O  
ATOM    142  CB  ALA A  36      -9.527  -1.104   5.624  1.00  1.00           C  
ATOM    143  H   ALA A  36      -7.270  -1.858   4.962  1.00  1.00           H  
ATOM    144  HA  ALA A  36      -8.388   0.563   4.898  1.00  1.00           H  
ATOM    145  HB1 ALA A  36      -9.212  -2.145   5.684  1.00  1.00           H  
ATOM    146  HB2 ALA A  36     -10.186  -0.875   6.462  1.00  1.00           H  
ATOM    147  HB3 ALA A  36     -10.061  -0.939   4.688  1.00  1.00           H  
ATOM    148  N   GLY A  37      -7.432  -0.168   7.926  1.00  1.00           N  
ATOM    149  CA  GLY A  37      -7.204   0.370   9.256  1.00  1.00           C  
ATOM    150  C   GLY A  37      -6.034   1.356   9.256  1.00  1.00           C  
ATOM    151  O   GLY A  37      -5.170   1.301  10.130  1.00  1.00           O  
ATOM    152  H   GLY A  37      -7.014  -1.061   7.755  1.00  1.00           H  
ATOM    153  HA2 GLY A  37      -8.106   0.871   9.609  1.00  1.00           H  
ATOM    154  HA3 GLY A  37      -6.998  -0.443   9.952  1.00  1.00           H  
ATOM    155  N   CYS A  38      -6.043   2.236   8.265  1.00  1.00           N  
ATOM    156  CA  CYS A  38      -4.994   3.232   8.139  1.00  1.00           C  
ATOM    157  C   CYS A  38      -5.143   3.918   6.779  1.00  1.00           C  
ATOM    158  O   CYS A  38      -4.828   5.099   6.638  1.00  1.00           O  
ATOM    159  CB  CYS A  38      -3.604   2.616   8.317  1.00  1.00           C  
ATOM    160  SG  CYS A  38      -2.895   3.127   9.925  1.00  1.00           S  
ATOM    161  H   CYS A  38      -6.750   2.274   7.558  1.00  1.00           H  
ATOM    162  HA  CYS A  38      -5.139   3.945   8.950  1.00  1.00           H  
ATOM    163  HB2 CYS A  38      -3.671   1.530   8.269  1.00  1.00           H  
ATOM    164  HB3 CYS A  38      -2.950   2.932   7.505  1.00  1.00           H  
ATOM    165  N   HIS A  39      -5.624   3.149   5.814  1.00  1.00           N  
ATOM    166  CA  HIS A  39      -5.820   3.668   4.471  1.00  1.00           C  
ATOM    167  C   HIS A  39      -7.307   3.625   4.115  1.00  1.00           C  
ATOM    168  O   HIS A  39      -7.733   2.964   3.171  1.00  1.00           O  
ATOM    169  CB  HIS A  39      -4.947   2.915   3.465  1.00  1.00           C  
ATOM    170  CG  HIS A  39      -3.478   3.254   3.550  1.00  1.00           C  
ATOM    171  ND1 HIS A  39      -2.988   4.526   3.308  1.00  1.00           N  
ATOM    172  CD2 HIS A  39      -2.400   2.477   3.855  1.00  1.00           C  
ATOM    173  CE1 HIS A  39      -1.672   4.502   3.461  1.00  1.00           C  
ATOM    174  NE2 HIS A  39      -1.309   3.231   3.800  1.00  1.00           N  
ATOM    175  H   HIS A  39      -5.879   2.190   5.937  1.00  1.00           H  
ATOM    176  HA  HIS A  39      -5.489   4.707   4.486  1.00  1.00           H  
ATOM    177  HB2 HIS A  39      -5.072   1.843   3.623  1.00  1.00           H  
ATOM    178  HB3 HIS A  39      -5.302   3.132   2.458  1.00  1.00           H  
ATOM    179  HD1 HIS A  39      -3.533   5.326   3.059  1.00  1.00           H  
ATOM    180  HD2 HIS A  39      -2.429   1.415   4.101  1.00  1.00           H  
ATOM    181  HE1 HIS A  39      -0.997   5.350   3.339  1.00  1.00           H  
ATOM    182  N   PRO A  40      -8.098   4.356   4.905  1.00  1.00           N  
ATOM    183  CA  PRO A  40      -9.533   4.461   4.750  1.00  1.00           C  
ATOM    184  C   PRO A  40      -9.853   5.333   3.544  1.00  1.00           C  
ATOM    185  O   PRO A  40      -9.294   6.423   3.434  1.00  1.00           O  
ATOM    186  CB  PRO A  40     -10.019   5.114   6.042  1.00  1.00           C  
ATOM    187  CG  PRO A  40      -8.789   6.081   6.357  1.00  1.00           C  
ATOM    188  CD  PRO A  40      -7.630   5.145   6.023  1.00  1.00           C  
ATOM    189  HA  PRO A  40      -9.986   3.478   4.627  1.00  1.00           H  
ATOM    190  HB2 PRO A  40     -10.952   5.661   5.904  1.00  1.00           H  
ATOM    191  HB3 PRO A  40     -10.130   4.348   6.810  1.00  1.00           H  
ATOM    192  HG2 PRO A  40      -8.603   7.057   5.908  1.00  1.00           H  
ATOM    193  HG3 PRO A  40      -8.950   6.175   7.431  1.00  1.00           H  
ATOM    194  HD2 PRO A  40      -6.734   5.712   5.768  1.00  1.00           H  
ATOM    195  HD3 PRO A  40      -7.433   4.485   6.868  1.00  1.00           H  
ATOM    196  N   GLN A  41     -10.730   4.848   2.677  1.00  1.00           N  
ATOM    197  CA  GLN A  41     -11.104   5.599   1.491  1.00  1.00           C  
ATOM    198  C   GLN A  41      -9.862   6.199   0.829  1.00  1.00           C  
ATOM    199  O   GLN A  41      -9.774   7.413   0.649  1.00  1.00           O  
ATOM    200  CB  GLN A  41     -12.124   6.688   1.832  1.00  1.00           C  
ATOM    201  CG  GLN A  41     -13.539   6.254   1.445  1.00  1.00           C  
ATOM    202  CD  GLN A  41     -14.528   7.411   1.600  1.00  1.00           C  
ATOM    203  OE1 GLN A  41     -15.019   7.702   2.678  1.00  1.00           O  
ATOM    204  NE2 GLN A  41     -14.793   8.052   0.465  1.00  1.00           N  
ATOM    205  H   GLN A  41     -11.180   3.960   2.774  1.00  1.00           H  
ATOM    206  HA  GLN A  41     -11.566   4.874   0.822  1.00  1.00           H  
ATOM    207  HB2 GLN A  41     -12.085   6.907   2.899  1.00  1.00           H  
ATOM    208  HB3 GLN A  41     -11.866   7.609   1.309  1.00  1.00           H  
ATOM    209  HG2 GLN A  41     -13.546   5.901   0.414  1.00  1.00           H  
ATOM    210  HG3 GLN A  41     -13.851   5.418   2.070  1.00  1.00           H  
ATOM    211 HE211GLN A  41     -14.356   7.763  -0.386  1.00  1.00           H  
ATOM    212 HE212GLN A  41     -15.429   8.824   0.464  1.00  1.00           H  
ATOM    213  N   GLY A  42      -8.932   5.320   0.484  1.00  1.00           N  
ATOM    214  CA  GLY A  42      -7.699   5.748  -0.155  1.00  1.00           C  
ATOM    215  C   GLY A  42      -7.102   6.960   0.562  1.00  1.00           C  
ATOM    216  O   GLY A  42      -6.353   7.732  -0.034  1.00  1.00           O  
ATOM    217  H   GLY A  42      -9.011   4.335   0.633  1.00  1.00           H  
ATOM    218  HA2 GLY A  42      -6.981   4.928  -0.152  1.00  1.00           H  
ATOM    219  HA3 GLY A  42      -7.893   5.997  -1.198  1.00  1.00           H  
ATOM    220  N   GLY A  43      -7.455   7.089   1.833  1.00  1.00           N  
ATOM    221  CA  GLY A  43      -6.964   8.194   2.638  1.00  1.00           C  
ATOM    222  C   GLY A  43      -5.912   7.716   3.641  1.00  1.00           C  
ATOM    223  O   GLY A  43      -5.288   6.675   3.442  1.00  1.00           O  
ATOM    224  H   GLY A  43      -8.065   6.457   2.310  1.00  1.00           H  
ATOM    225  HA2 GLY A  43      -6.533   8.958   1.990  1.00  1.00           H  
ATOM    226  HA3 GLY A  43      -7.794   8.659   3.169  1.00  1.00           H  
ATOM    227  N   ASN A  44      -5.748   8.500   4.696  1.00  1.00           N  
ATOM    228  CA  ASN A  44      -4.782   8.170   5.731  1.00  1.00           C  
ATOM    229  C   ASN A  44      -5.193   8.847   7.040  1.00  1.00           C  
ATOM    230  O   ASN A  44      -5.657   9.986   7.035  1.00  1.00           O  
ATOM    231  CB  ASN A  44      -3.384   8.669   5.359  1.00  1.00           C  
ATOM    232  CG  ASN A  44      -2.429   7.497   5.123  1.00  1.00           C  
ATOM    233  OD1 ASN A  44      -2.683   6.368   5.510  1.00  1.00           O  
ATOM    234  ND2 ASN A  44      -1.319   7.827   4.469  1.00  1.00           N  
ATOM    235  H   ASN A  44      -6.259   9.345   4.850  1.00  1.00           H  
ATOM    236  HA  ASN A  44      -4.798   7.083   5.801  1.00  1.00           H  
ATOM    237  HB2 ASN A  44      -3.440   9.283   4.460  1.00  1.00           H  
ATOM    238  HB3 ASN A  44      -2.997   9.304   6.155  1.00  1.00           H  
ATOM    239 HD211ASN A  44      -1.172   8.773   4.180  1.00  1.00           H  
ATOM    240 HD212ASN A  44      -0.632   7.129   4.267  1.00  1.00           H  
ATOM    241  N   THR A  45      -5.006   8.117   8.130  1.00  1.00           N  
ATOM    242  CA  THR A  45      -5.351   8.633   9.444  1.00  1.00           C  
ATOM    243  C   THR A  45      -4.090   9.056  10.199  1.00  1.00           C  
ATOM    244  O   THR A  45      -4.168   9.519  11.336  1.00  1.00           O  
ATOM    245  CB  THR A  45      -6.166   7.562  10.173  1.00  1.00           C  
ATOM    246  OG1 THR A  45      -5.542   6.337   9.800  1.00  1.00           O  
ATOM    247  CG2 THR A  45      -7.590   7.437   9.627  1.00  1.00           C  
ATOM    248  H   THR A  45      -4.628   7.192   8.125  1.00  1.00           H  
ATOM    249  HA  THR A  45      -5.960   9.527   9.313  1.00  1.00           H  
ATOM    250  HB  THR A  45      -6.176   7.745  11.247  1.00  1.00           H  
ATOM    251  HG1 THR A  45      -5.164   5.885  10.608  1.00  1.00           H  
ATOM    252 HG221THR A  45      -7.552   7.158   8.574  1.00  1.00           H  
ATOM    253 HG222THR A  45      -8.127   6.671  10.186  1.00  1.00           H  
ATOM    254 HG223THR A  45      -8.104   8.392   9.732  1.00  1.00           H  
ATOM    255  N   VAL A  46      -2.956   8.881   9.536  1.00  1.00           N  
ATOM    256  CA  VAL A  46      -1.679   9.239  10.131  1.00  1.00           C  
ATOM    257  C   VAL A  46      -1.112  10.464   9.412  1.00  1.00           C  
ATOM    258  O   VAL A  46      -0.828  11.482  10.042  1.00  1.00           O  
ATOM    259  CB  VAL A  46      -0.733   8.037  10.101  1.00  1.00           C  
ATOM    260  CG1 VAL A  46       0.634   8.400  10.684  1.00  1.00           C  
ATOM    261  CG2 VAL A  46      -1.342   6.841  10.835  1.00  1.00           C  
ATOM    262  H   VAL A  46      -2.901   8.504   8.612  1.00  1.00           H  
ATOM    263  HA  VAL A  46      -1.863   9.497  11.174  1.00  1.00           H  
ATOM    264  HB  VAL A  46      -0.587   7.751   9.059  1.00  1.00           H  
ATOM    265 HG111VAL A  46       1.238   8.888   9.918  1.00  1.00           H  
ATOM    266 HG112VAL A  46       0.501   9.078  11.527  1.00  1.00           H  
ATOM    267 HG113VAL A  46       1.138   7.495  11.021  1.00  1.00           H  
ATOM    268 HG221VAL A  46      -2.398   6.758  10.581  1.00  1.00           H  
ATOM    269 HG222VAL A  46      -0.823   5.929  10.538  1.00  1.00           H  
ATOM    270 HG223VAL A  46      -1.237   6.984  11.911  1.00  1.00           H  
ATOM    271  N   HIS A  47      -0.964  10.326   8.102  1.00  1.00           N  
ATOM    272  CA  HIS A  47      -0.435  11.410   7.291  1.00  1.00           C  
ATOM    273  C   HIS A  47      -1.502  11.874   6.297  1.00  1.00           C  
ATOM    274  O   HIS A  47      -1.929  11.141   5.408  1.00  1.00           O  
ATOM    275  CB  HIS A  47       0.868  10.991   6.608  1.00  1.00           C  
ATOM    276  CG  HIS A  47       2.028  10.810   7.558  1.00  1.00           C  
ATOM    277  ND1 HIS A  47       3.290  10.429   7.136  1.00  1.00           N  
ATOM    278  CD2 HIS A  47       2.104  10.962   8.911  1.00  1.00           C  
ATOM    279  CE1 HIS A  47       4.082  10.357   8.196  1.00  1.00           C  
ATOM    280  NE2 HIS A  47       3.344  10.687   9.296  1.00  1.00           N  
ATOM    281  H   HIS A  47      -1.197   9.495   7.598  1.00  1.00           H  
ATOM    282  HA  HIS A  47      -0.206  12.228   7.973  1.00  1.00           H  
ATOM    283  HB2 HIS A  47       0.702  10.057   6.071  1.00  1.00           H  
ATOM    284  HB3 HIS A  47       1.135  11.743   5.865  1.00  1.00           H  
ATOM    285  HD1 HIS A  47       3.559  10.240   6.192  1.00  1.00           H  
ATOM    286  HD2 HIS A  47       1.285  11.259   9.566  1.00  1.00           H  
ATOM    287  HE1 HIS A  47       5.136  10.083   8.191  1.00  1.00           H  
ATOM    288  N   PRO A  48      -1.929  13.127   6.472  1.00  1.00           N  
ATOM    289  CA  PRO A  48      -2.930  13.770   5.649  1.00  1.00           C  
ATOM    290  C   PRO A  48      -2.267  14.383   4.424  1.00  1.00           C  
ATOM    291  O   PRO A  48      -2.891  15.211   3.762  1.00  1.00           O  
ATOM    292  CB  PRO A  48      -3.536  14.851   6.542  1.00  1.00           C  
ATOM    293  CG  PRO A  48      -2.299  15.277   7.370  1.00  1.00           C  
ATOM    294  CD  PRO A  48      -1.449  14.016   7.508  1.00  1.00           C  
ATOM    295  HA  PRO A  48      -3.697  13.060   5.338  1.00  1.00           H  
ATOM    296  HB2 PRO A  48      -4.020  15.640   5.966  1.00  1.00           H  
ATOM    297  HB3 PRO A  48      -4.240  14.390   7.234  1.00  1.00           H  
ATOM    298  HG2 PRO A  48      -1.884  15.905   6.581  1.00  1.00           H  
ATOM    299  HG3 PRO A  48      -2.374  15.831   8.305  1.00  1.00           H  
ATOM    300  HD2 PRO A  48      -0.391  14.245   7.382  1.00  1.00           H  
ATOM    301  HD3 PRO A  48      -1.625  13.557   8.481  1.00  1.00           H  
ATOM    302  N   GLU A  49      -1.036  13.975   4.149  1.00  1.00           N  
ATOM    303  CA  GLU A  49      -0.313  14.499   3.002  1.00  1.00           C  
ATOM    304  C   GLU A  49       0.310  13.355   2.199  1.00  1.00           C  
ATOM    305  O   GLU A  49       1.061  13.592   1.255  1.00  1.00           O  
ATOM    306  CB  GLU A  49       0.753  15.506   3.440  1.00  1.00           C  
ATOM    307  CG  GLU A  49       1.773  14.852   4.374  1.00  1.00           C  
ATOM    308  CD  GLU A  49       3.112  15.592   4.327  1.00  1.00           C  
ATOM    309  OE1 GLU A  49       3.547  16.018   3.247  1.00  1.00           O  
ATOM    310  OE2 GLU A  49       3.705  15.718   5.465  1.00  1.00           O  
ATOM    311  H   GLU A  49      -0.536  13.301   4.692  1.00  1.00           H  
ATOM    312  HA  GLU A  49      -1.061  15.011   2.397  1.00  1.00           H  
ATOM    313  HB2 GLU A  49       1.261  15.906   2.563  1.00  1.00           H  
ATOM    314  HB3 GLU A  49       0.278  16.347   3.945  1.00  1.00           H  
ATOM    315  HG2 GLU A  49       1.389  14.852   5.394  1.00  1.00           H  
ATOM    316  HG3 GLU A  49       1.919  13.811   4.088  1.00  1.00           H  
ATOM    317  HE2 GLU A  49       4.064  14.834   5.764  1.00  1.00           H  
ATOM    318  N   LYS A  50      -0.026  12.139   2.605  1.00  1.00           N  
ATOM    319  CA  LYS A  50       0.491  10.958   1.935  1.00  1.00           C  
ATOM    320  C   LYS A  50      -0.670  10.021   1.594  1.00  1.00           C  
ATOM    321  O   LYS A  50      -0.886   9.021   2.277  1.00  1.00           O  
ATOM    322  CB  LYS A  50       1.586  10.300   2.777  1.00  1.00           C  
ATOM    323  CG  LYS A  50       2.634  11.326   3.212  1.00  1.00           C  
ATOM    324  CD  LYS A  50       4.019  10.953   2.681  1.00  1.00           C  
ATOM    325  CE  LYS A  50       4.694  12.155   2.017  1.00  1.00           C  
ATOM    326  NZ  LYS A  50       4.930  11.889   0.580  1.00  1.00           N  
ATOM    327  H   LYS A  50      -0.638  11.955   3.374  1.00  1.00           H  
ATOM    328  HA  LYS A  50       0.954  11.286   1.004  1.00  1.00           H  
ATOM    329  HB2 LYS A  50       1.142   9.833   3.657  1.00  1.00           H  
ATOM    330  HB3 LYS A  50       2.064   9.507   2.203  1.00  1.00           H  
ATOM    331  HG2 LYS A  50       2.354  12.314   2.846  1.00  1.00           H  
ATOM    332  HG3 LYS A  50       2.661  11.385   4.300  1.00  1.00           H  
ATOM    333  HD2 LYS A  50       4.641  10.589   3.499  1.00  1.00           H  
ATOM    334  HD3 LYS A  50       3.930  10.139   1.962  1.00  1.00           H  
ATOM    335  HE2 LYS A  50       4.068  13.040   2.131  1.00  1.00           H  
ATOM    336  HE3 LYS A  50       5.641  12.368   2.513  1.00  1.00           H  
ATOM    337  HZ1 LYS A  50       4.338  11.143   0.230  1.00  1.00           H  
ATOM    338  HZ2 LYS A  50       4.744  12.705   0.007  1.00  1.00           H  
ATOM    339  N   THR A  51      -1.387  10.378   0.539  1.00  1.00           N  
ATOM    340  CA  THR A  51      -2.520   9.582   0.099  1.00  1.00           C  
ATOM    341  C   THR A  51      -2.075   8.545  -0.934  1.00  1.00           C  
ATOM    342  O   THR A  51      -0.879   8.318  -1.115  1.00  1.00           O  
ATOM    343  CB  THR A  51      -3.595  10.537  -0.422  1.00  1.00           C  
ATOM    344  OG1 THR A  51      -2.930  11.291  -1.432  1.00  1.00           O  
ATOM    345  CG2 THR A  51      -4.002  11.584   0.617  1.00  1.00           C  
ATOM    346  H   THR A  51      -1.204  11.193  -0.011  1.00  1.00           H  
ATOM    347  HA  THR A  51      -2.907   9.032   0.957  1.00  1.00           H  
ATOM    348  HB  THR A  51      -4.465   9.986  -0.781  1.00  1.00           H  
ATOM    349  HG1 THR A  51      -2.306  10.700  -1.944  1.00  1.00           H  
ATOM    350 HG221THR A  51      -3.935  11.151   1.615  1.00  1.00           H  
ATOM    351 HG222THR A  51      -3.335  12.443   0.548  1.00  1.00           H  
ATOM    352 HG223THR A  51      -5.027  11.904   0.428  1.00  1.00           H  
ATOM    353  N   LEU A  52      -3.060   7.946  -1.586  1.00  1.00           N  
ATOM    354  CA  LEU A  52      -2.785   6.939  -2.597  1.00  1.00           C  
ATOM    355  C   LEU A  52      -3.087   7.517  -3.981  1.00  1.00           C  
ATOM    356  O   LEU A  52      -3.443   6.781  -4.901  1.00  1.00           O  
ATOM    357  CB  LEU A  52      -3.547   5.648  -2.289  1.00  1.00           C  
ATOM    358  CG  LEU A  52      -3.288   5.028  -0.915  1.00  1.00           C  
ATOM    359  CD1 LEU A  52      -4.198   3.821  -0.678  1.00  1.00           C  
ATOM    360  CD2 LEU A  52      -1.809   4.673  -0.744  1.00  1.00           C  
ATOM    361  H   LEU A  52      -4.030   8.137  -1.433  1.00  1.00           H  
ATOM    362  HA  LEU A  52      -1.722   6.706  -2.545  1.00  1.00           H  
ATOM    363  HB2 LEU A  52      -4.614   5.850  -2.380  1.00  1.00           H  
ATOM    364  HB3 LEU A  52      -3.296   4.911  -3.052  1.00  1.00           H  
ATOM    365  HG  LEU A  52      -3.532   5.769  -0.154  1.00  1.00           H  
ATOM    366 HD111LEU A  52      -4.230   3.594   0.387  1.00  1.00           H  
ATOM    367 HD112LEU A  52      -5.203   4.048  -1.033  1.00  1.00           H  
ATOM    368 HD113LEU A  52      -3.807   2.960  -1.221  1.00  1.00           H  
ATOM    369 HD221LEU A  52      -1.561   3.829  -1.386  1.00  1.00           H  
ATOM    370 HD222LEU A  52      -1.196   5.531  -1.018  1.00  1.00           H  
ATOM    371 HD223LEU A  52      -1.617   4.408   0.296  1.00  1.00           H  
ATOM    372  N   ALA A  53      -2.935   8.829  -4.086  1.00  1.00           N  
ATOM    373  CA  ALA A  53      -3.187   9.513  -5.343  1.00  1.00           C  
ATOM    374  C   ALA A  53      -1.890   9.581  -6.151  1.00  1.00           C  
ATOM    375  O   ALA A  53      -0.847   9.971  -5.627  1.00  1.00           O  
ATOM    376  CB  ALA A  53      -3.771  10.899  -5.061  1.00  1.00           C  
ATOM    377  H   ALA A  53      -2.645   9.420  -3.333  1.00  1.00           H  
ATOM    378  HA  ALA A  53      -3.921   8.929  -5.897  1.00  1.00           H  
ATOM    379  HB1 ALA A  53      -3.822  11.060  -3.984  1.00  1.00           H  
ATOM    380  HB2 ALA A  53      -3.135  11.660  -5.512  1.00  1.00           H  
ATOM    381  HB3 ALA A  53      -4.773  10.964  -5.485  1.00  1.00           H  
ATOM    382  N   ARG A  54      -1.996   9.195  -7.414  1.00  1.00           N  
ATOM    383  CA  ARG A  54      -0.844   9.207  -8.299  1.00  1.00           C  
ATOM    384  C   ARG A  54      -0.133  10.560  -8.227  1.00  1.00           C  
ATOM    385  O   ARG A  54       1.081  10.618  -8.040  1.00  1.00           O  
ATOM    386  CB  ARG A  54      -1.259   8.933  -9.746  1.00  1.00           C  
ATOM    387  CG  ARG A  54      -0.034   8.726 -10.638  1.00  1.00           C  
ATOM    388  CD  ARG A  54      -0.296   9.236 -12.057  1.00  1.00           C  
ATOM    389  NE  ARG A  54       0.867  10.016 -12.538  1.00  1.00           N  
ATOM    390  CZ  ARG A  54       0.812  10.911 -13.546  1.00  1.00           C  
ATOM    391  NH1 ARG A  54       1.913  11.552 -13.893  1.00  1.00           N  
ATOM    392  NH2 ARG A  54      -0.350  11.148 -14.191  1.00  1.00           N  
ATOM    393  H   ARG A  54      -2.848   8.879  -7.832  1.00  1.00           H  
ATOM    394  HA  ARG A  54      -0.202   8.407  -7.932  1.00  1.00           H  
ATOM    395  HB2 ARG A  54      -1.895   8.049  -9.785  1.00  1.00           H  
ATOM    396  HB3 ARG A  54      -1.851   9.768 -10.123  1.00  1.00           H  
ATOM    397  HG2 ARG A  54       0.823   9.249 -10.213  1.00  1.00           H  
ATOM    398  HG3 ARG A  54       0.223   7.667 -10.670  1.00  1.00           H  
ATOM    399  HD2 ARG A  54      -0.481   8.395 -12.726  1.00  1.00           H  
ATOM    400  HD3 ARG A  54      -1.191   9.857 -12.070  1.00  1.00           H  
ATOM    401  HE  ARG A  54       1.747   9.870 -12.087  1.00  1.00           H  
ATOM    402  N   ALA A  55      -0.920  11.615  -8.380  1.00  1.00           N  
ATOM    403  CA  ALA A  55      -0.382  12.964  -8.335  1.00  1.00           C  
ATOM    404  C   ALA A  55       0.641  13.062  -7.200  1.00  1.00           C  
ATOM    405  O   ALA A  55       1.620  13.798  -7.305  1.00  1.00           O  
ATOM    406  CB  ALA A  55      -1.526  13.966  -8.176  1.00  1.00           C  
ATOM    407  H   ALA A  55      -1.907  11.559  -8.532  1.00  1.00           H  
ATOM    408  HA  ALA A  55       0.122  13.152  -9.283  1.00  1.00           H  
ATOM    409  HB1 ALA A  55      -1.206  14.785  -7.533  1.00  1.00           H  
ATOM    410  HB2 ALA A  55      -1.803  14.360  -9.155  1.00  1.00           H  
ATOM    411  HB3 ALA A  55      -2.386  13.468  -7.729  1.00  1.00           H  
ATOM    412  N   ARG A  56       0.377  12.309  -6.142  1.00  1.00           N  
ATOM    413  CA  ARG A  56       1.262  12.302  -4.990  1.00  1.00           C  
ATOM    414  C   ARG A  56       2.274  11.161  -5.105  1.00  1.00           C  
ATOM    415  O   ARG A  56       3.459  11.347  -4.830  1.00  1.00           O  
ATOM    416  CB  ARG A  56       0.471  12.144  -3.690  1.00  1.00           C  
ATOM    417  CG  ARG A  56       0.114  13.508  -3.096  1.00  1.00           C  
ATOM    418  CD  ARG A  56      -0.861  14.262  -4.002  1.00  1.00           C  
ATOM    419  NE  ARG A  56      -1.408  15.438  -3.289  1.00  1.00           N  
ATOM    420  CZ  ARG A  56      -2.247  15.361  -2.234  1.00  1.00           C  
ATOM    421  NH1 ARG A  56      -2.675  16.477  -1.673  1.00  1.00           N  
ATOM    422  NH2 ARG A  56      -2.644  14.161  -1.760  1.00  1.00           N  
ATOM    423  H   ARG A  56      -0.422  11.713  -6.065  1.00  1.00           H  
ATOM    424  HA  ARG A  56       1.759  13.272  -5.014  1.00  1.00           H  
ATOM    425  HB2 ARG A  56      -0.440  11.577  -3.881  1.00  1.00           H  
ATOM    426  HB3 ARG A  56       1.057  11.573  -2.970  1.00  1.00           H  
ATOM    427  HG2 ARG A  56      -0.329  13.375  -2.109  1.00  1.00           H  
ATOM    428  HG3 ARG A  56       1.021  14.098  -2.960  1.00  1.00           H  
ATOM    429  HD2 ARG A  56      -0.353  14.582  -4.911  1.00  1.00           H  
ATOM    430  HD3 ARG A  56      -1.673  13.602  -4.306  1.00  1.00           H  
ATOM    431  HE  ARG A  56      -1.139  16.347  -3.608  1.00  1.00           H  
ATOM    432  N   ARG A  57       1.771  10.005  -5.511  1.00  1.00           N  
ATOM    433  CA  ARG A  57       2.617   8.833  -5.666  1.00  1.00           C  
ATOM    434  C   ARG A  57       3.628   9.054  -6.793  1.00  1.00           C  
ATOM    435  O   ARG A  57       4.528   8.240  -6.992  1.00  1.00           O  
ATOM    436  CB  ARG A  57       1.783   7.588  -5.975  1.00  1.00           C  
ATOM    437  CG  ARG A  57       0.658   7.415  -4.952  1.00  1.00           C  
ATOM    438  CD  ARG A  57       1.137   6.612  -3.741  1.00  1.00           C  
ATOM    439  NE  ARG A  57       2.322   7.264  -3.138  1.00  1.00           N  
ATOM    440  CZ  ARG A  57       2.285   8.444  -2.484  1.00  1.00           C  
ATOM    441  NH1 ARG A  57       3.405   8.934  -1.985  1.00  1.00           N  
ATOM    442  NH2 ARG A  57       1.121   9.113  -2.342  1.00  1.00           N  
ATOM    443  H   ARG A  57       0.806   9.861  -5.733  1.00  1.00           H  
ATOM    444  HA  ARG A  57       3.119   8.723  -4.705  1.00  1.00           H  
ATOM    445  HB2 ARG A  57       1.360   7.669  -6.976  1.00  1.00           H  
ATOM    446  HB3 ARG A  57       2.423   6.706  -5.969  1.00  1.00           H  
ATOM    447  HG2 ARG A  57       0.303   8.393  -4.627  1.00  1.00           H  
ATOM    448  HG3 ARG A  57      -0.187   6.907  -5.418  1.00  1.00           H  
ATOM    449  HD2 ARG A  57       0.338   6.539  -3.003  1.00  1.00           H  
ATOM    450  HD3 ARG A  57       1.386   5.595  -4.043  1.00  1.00           H  
ATOM    451  HE  ARG A  57       3.204   6.801  -3.221  1.00  1.00           H  
ATOM    452  N   GLU A  58       3.445  10.159  -7.501  1.00  1.00           N  
ATOM    453  CA  GLU A  58       4.330  10.496  -8.603  1.00  1.00           C  
ATOM    454  C   GLU A  58       5.553  11.258  -8.087  1.00  1.00           C  
ATOM    455  O   GLU A  58       6.686  10.927  -8.432  1.00  1.00           O  
ATOM    456  CB  GLU A  58       3.591  11.304  -9.672  1.00  1.00           C  
ATOM    457  CG  GLU A  58       3.755  12.807  -9.434  1.00  1.00           C  
ATOM    458  CD  GLU A  58       3.092  13.613 -10.552  1.00  1.00           C  
ATOM    459  OE1 GLU A  58       2.723  13.046 -11.592  1.00  1.00           O  
ATOM    460  OE2 GLU A  58       2.964  14.874 -10.312  1.00  1.00           O  
ATOM    461  H   GLU A  58       2.710  10.816  -7.332  1.00  1.00           H  
ATOM    462  HA  GLU A  58       4.641   9.542  -9.027  1.00  1.00           H  
ATOM    463  HB2 GLU A  58       3.974  11.044 -10.658  1.00  1.00           H  
ATOM    464  HB3 GLU A  58       2.533  11.044  -9.662  1.00  1.00           H  
ATOM    465  HG2 GLU A  58       3.314  13.077  -8.475  1.00  1.00           H  
ATOM    466  HG3 GLU A  58       4.815  13.056  -9.380  1.00  1.00           H  
ATOM    467  HE2 GLU A  58       3.860  15.282 -10.139  1.00  1.00           H  
ATOM    468  N   ALA A  59       5.281  12.265  -7.269  1.00  1.00           N  
ATOM    469  CA  ALA A  59       6.345  13.077  -6.703  1.00  1.00           C  
ATOM    470  C   ALA A  59       7.383  12.164  -6.048  1.00  1.00           C  
ATOM    471  O   ALA A  59       8.581  12.312  -6.283  1.00  1.00           O  
ATOM    472  CB  ALA A  59       5.749  14.084  -5.718  1.00  1.00           C  
ATOM    473  H   ALA A  59       4.357  12.528  -6.994  1.00  1.00           H  
ATOM    474  HA  ALA A  59       6.817  13.622  -7.520  1.00  1.00           H  
ATOM    475  HB1 ALA A  59       6.552  14.653  -5.250  1.00  1.00           H  
ATOM    476  HB2 ALA A  59       5.084  14.764  -6.251  1.00  1.00           H  
ATOM    477  HB3 ALA A  59       5.186  13.552  -4.951  1.00  1.00           H  
ATOM    478  N   ASN A  60       6.886  11.241  -5.238  1.00  1.00           N  
ATOM    479  CA  ASN A  60       7.755  10.304  -4.547  1.00  1.00           C  
ATOM    480  C   ASN A  60       8.144   9.175  -5.503  1.00  1.00           C  
ATOM    481  O   ASN A  60       9.292   8.732  -5.512  1.00  1.00           O  
ATOM    482  CB  ASN A  60       7.047   9.681  -3.342  1.00  1.00           C  
ATOM    483  CG  ASN A  60       7.086  10.621  -2.136  1.00  1.00           C  
ATOM    484  OD1 ASN A  60       7.425  10.238  -1.029  1.00  1.00           O  
ATOM    485  ND2 ASN A  60       6.720  11.870  -2.412  1.00  1.00           N  
ATOM    486  H   ASN A  60       5.910  11.127  -5.052  1.00  1.00           H  
ATOM    487  HA  ASN A  60       8.614  10.894  -4.226  1.00  1.00           H  
ATOM    488  HB2 ASN A  60       6.012   9.457  -3.600  1.00  1.00           H  
ATOM    489  HB3 ASN A  60       7.523   8.735  -3.086  1.00  1.00           H  
ATOM    490 HD211ASN A  60       6.453  12.119  -3.343  1.00  1.00           H  
ATOM    491 HD212ASN A  60       6.713  12.560  -1.688  1.00  1.00           H  
ATOM    492  N   GLY A  61       7.166   8.742  -6.285  1.00  1.00           N  
ATOM    493  CA  GLY A  61       7.392   7.673  -7.243  1.00  1.00           C  
ATOM    494  C   GLY A  61       6.991   6.318  -6.657  1.00  1.00           C  
ATOM    495  O   GLY A  61       7.846   5.545  -6.228  1.00  1.00           O  
ATOM    496  H   GLY A  61       6.236   9.108  -6.272  1.00  1.00           H  
ATOM    497  HA2 GLY A  61       6.819   7.865  -8.150  1.00  1.00           H  
ATOM    498  HA3 GLY A  61       8.443   7.652  -7.529  1.00  1.00           H  
ATOM    499  N   ILE A  62       5.689   6.071  -6.657  1.00  1.00           N  
ATOM    500  CA  ILE A  62       5.163   4.823  -6.131  1.00  1.00           C  
ATOM    501  C   ILE A  62       3.986   4.366  -6.994  1.00  1.00           C  
ATOM    502  O   ILE A  62       2.886   4.152  -6.487  1.00  1.00           O  
ATOM    503  CB  ILE A  62       4.818   4.970  -4.648  1.00  1.00           C  
ATOM    504  CG1 ILE A  62       5.990   5.569  -3.868  1.00  1.00           C  
ATOM    505  CG2 ILE A  62       4.359   3.636  -4.057  1.00  1.00           C  
ATOM    506  CD1 ILE A  62       5.836   5.319  -2.367  1.00  1.00           C  
ATOM    507  H   ILE A  62       5.000   6.706  -7.008  1.00  1.00           H  
ATOM    508  HA  ILE A  62       5.956   4.078  -6.205  1.00  1.00           H  
ATOM    509  HB  ILE A  62       3.983   5.666  -4.559  1.00  1.00           H  
ATOM    510 HG122ILE A  62       6.925   5.133  -4.219  1.00  1.00           H  
ATOM    511 HG133ILE A  62       6.048   6.641  -4.058  1.00  1.00           H  
ATOM    512 HG221ILE A  62       5.141   3.237  -3.410  1.00  1.00           H  
ATOM    513 HG222ILE A  62       3.450   3.789  -3.475  1.00  1.00           H  
ATOM    514 HG223ILE A  62       4.159   2.931  -4.863  1.00  1.00           H  
ATOM    515 HD111ILE A  62       6.161   6.201  -1.816  1.00  1.00           H  
ATOM    516 HD112ILE A  62       4.790   5.113  -2.138  1.00  1.00           H  
ATOM    517 HD113ILE A  62       6.446   4.464  -2.076  1.00  1.00           H  
ATOM    518  N   ARG A  63       4.258   4.229  -8.284  1.00  1.00           N  
ATOM    519  CA  ARG A  63       3.234   3.801  -9.223  1.00  1.00           C  
ATOM    520  C   ARG A  63       3.626   2.468  -9.864  1.00  1.00           C  
ATOM    521  O   ARG A  63       3.741   2.374 -11.085  1.00  1.00           O  
ATOM    522  CB  ARG A  63       3.022   4.845 -10.321  1.00  1.00           C  
ATOM    523  CG  ARG A  63       3.145   6.263  -9.759  1.00  1.00           C  
ATOM    524  CD  ARG A  63       4.331   7.000 -10.384  1.00  1.00           C  
ATOM    525  NE  ARG A  63       5.587   6.600  -9.711  1.00  1.00           N  
ATOM    526  CZ  ARG A  63       6.807   6.663 -10.286  1.00  1.00           C  
ATOM    527  NH1 ARG A  63       7.862   6.279  -9.592  1.00  1.00           N  
ATOM    528  NH2 ARG A  63       6.946   7.112 -11.552  1.00  1.00           N  
ATOM    529  H   ARG A  63       5.155   4.404  -8.688  1.00  1.00           H  
ATOM    530  HA  ARG A  63       2.331   3.696  -8.622  1.00  1.00           H  
ATOM    531  HB2 ARG A  63       3.757   4.699 -11.113  1.00  1.00           H  
ATOM    532  HB3 ARG A  63       2.038   4.711 -10.770  1.00  1.00           H  
ATOM    533  HG2 ARG A  63       2.225   6.816  -9.954  1.00  1.00           H  
ATOM    534  HG3 ARG A  63       3.268   6.221  -8.677  1.00  1.00           H  
ATOM    535  HD2 ARG A  63       4.391   6.773 -11.449  1.00  1.00           H  
ATOM    536  HD3 ARG A  63       4.188   8.077 -10.296  1.00  1.00           H  
ATOM    537  HE  ARG A  63       5.528   6.261  -8.772  1.00  1.00           H  
ATOM    538  N   THR A  64       3.821   1.472  -9.012  1.00  1.00           N  
ATOM    539  CA  THR A  64       4.198   0.150  -9.481  1.00  1.00           C  
ATOM    540  C   THR A  64       3.697  -0.922  -8.511  1.00  1.00           C  
ATOM    541  O   THR A  64       3.678  -0.709  -7.300  1.00  1.00           O  
ATOM    542  CB  THR A  64       5.715   0.132  -9.676  1.00  1.00           C  
ATOM    543  OG1 THR A  64       6.230   0.616  -8.439  1.00  1.00           O  
ATOM    544  CG2 THR A  64       6.185   1.163 -10.705  1.00  1.00           C  
ATOM    545  H   THR A  64       3.725   1.558  -8.021  1.00  1.00           H  
ATOM    546  HA  THR A  64       3.706  -0.029 -10.437  1.00  1.00           H  
ATOM    547  HB  THR A  64       6.062  -0.867  -9.940  1.00  1.00           H  
ATOM    548  HG1 THR A  64       7.184   0.896  -8.551  1.00  1.00           H  
ATOM    549 HG221THR A  64       7.230   0.976 -10.954  1.00  1.00           H  
ATOM    550 HG222THR A  64       5.576   1.082 -11.605  1.00  1.00           H  
ATOM    551 HG223THR A  64       6.085   2.164 -10.287  1.00  1.00           H  
ATOM    552  N   VAL A  65       3.305  -2.053  -9.080  1.00  1.00           N  
ATOM    553  CA  VAL A  65       2.806  -3.159  -8.281  1.00  1.00           C  
ATOM    554  C   VAL A  65       3.888  -3.596  -7.291  1.00  1.00           C  
ATOM    555  O   VAL A  65       3.639  -3.675  -6.089  1.00  1.00           O  
ATOM    556  CB  VAL A  65       2.336  -4.294  -9.193  1.00  1.00           C  
ATOM    557  CG1 VAL A  65       2.236  -5.611  -8.422  1.00  1.00           C  
ATOM    558  CG2 VAL A  65       1.003  -3.946  -9.859  1.00  1.00           C  
ATOM    559  H   VAL A  65       3.324  -2.219 -10.066  1.00  1.00           H  
ATOM    560  HA  VAL A  65       1.944  -2.797  -7.720  1.00  1.00           H  
ATOM    561  HB  VAL A  65       3.080  -4.421  -9.979  1.00  1.00           H  
ATOM    562 HG111VAL A  65       2.020  -6.423  -9.116  1.00  1.00           H  
ATOM    563 HG112VAL A  65       3.181  -5.809  -7.916  1.00  1.00           H  
ATOM    564 HG113VAL A  65       1.436  -5.541  -7.685  1.00  1.00           H  
ATOM    565 HG221VAL A  65       1.107  -4.025 -10.941  1.00  1.00           H  
ATOM    566 HG222VAL A  65       0.234  -4.638  -9.516  1.00  1.00           H  
ATOM    567 HG223VAL A  65       0.720  -2.927  -9.595  1.00  1.00           H  
ATOM    568  N   ARG A  66       5.065  -3.869  -7.833  1.00  1.00           N  
ATOM    569  CA  ARG A  66       6.186  -4.297  -7.013  1.00  1.00           C  
ATOM    570  C   ARG A  66       6.304  -3.410  -5.772  1.00  1.00           C  
ATOM    571  O   ARG A  66       6.115  -3.878  -4.650  1.00  1.00           O  
ATOM    572  CB  ARG A  66       7.497  -4.239  -7.799  1.00  1.00           C  
ATOM    573  CG  ARG A  66       7.639  -5.452  -8.720  1.00  1.00           C  
ATOM    574  CD  ARG A  66       8.209  -6.653  -7.962  1.00  1.00           C  
ATOM    575  NE  ARG A  66       8.740  -7.650  -8.918  1.00  1.00           N  
ATOM    576  CZ  ARG A  66       7.969  -8.413  -9.721  1.00  1.00           C  
ATOM    577  NH1 ARG A  66       8.549  -9.272 -10.538  1.00  1.00           N  
ATOM    578  NH2 ARG A  66       6.624  -8.298  -9.691  1.00  1.00           N  
ATOM    579  H   ARG A  66       5.259  -3.802  -8.812  1.00  1.00           H  
ATOM    580  HA  ARG A  66       5.954  -5.326  -6.739  1.00  1.00           H  
ATOM    581  HB2 ARG A  66       7.531  -3.324  -8.390  1.00  1.00           H  
ATOM    582  HB3 ARG A  66       8.339  -4.203  -7.107  1.00  1.00           H  
ATOM    583  HG2 ARG A  66       6.666  -5.711  -9.138  1.00  1.00           H  
ATOM    584  HG3 ARG A  66       8.290  -5.204  -9.558  1.00  1.00           H  
ATOM    585  HD2 ARG A  66       9.001  -6.325  -7.288  1.00  1.00           H  
ATOM    586  HD3 ARG A  66       7.433  -7.106  -7.344  1.00  1.00           H  
ATOM    587  HE  ARG A  66       9.731  -7.766  -8.972  1.00  1.00           H  
ATOM    588  N   ASP A  67       6.615  -2.145  -6.015  1.00  1.00           N  
ATOM    589  CA  ASP A  67       6.760  -1.189  -4.931  1.00  1.00           C  
ATOM    590  C   ASP A  67       5.711  -1.480  -3.856  1.00  1.00           C  
ATOM    591  O   ASP A  67       6.019  -1.471  -2.665  1.00  1.00           O  
ATOM    592  CB  ASP A  67       6.545   0.243  -5.426  1.00  1.00           C  
ATOM    593  CG  ASP A  67       7.713   0.836  -6.216  1.00  1.00           C  
ATOM    594  OD1 ASP A  67       8.701   0.147  -6.510  1.00  1.00           O  
ATOM    595  OD2 ASP A  67       7.579   2.078  -6.537  1.00  1.00           O  
ATOM    596  H   ASP A  67       6.767  -1.772  -6.930  1.00  1.00           H  
ATOM    597  HA  ASP A  67       7.779  -1.321  -4.566  1.00  1.00           H  
ATOM    598  HB2 ASP A  67       5.654   0.264  -6.053  1.00  1.00           H  
ATOM    599  HB3 ASP A  67       6.345   0.883  -4.567  1.00  1.00           H  
ATOM    600  HD2 ASP A  67       8.056   2.656  -5.875  1.00  1.00           H  
ATOM    601  N   VAL A  68       4.494  -1.730  -4.314  1.00  1.00           N  
ATOM    602  CA  VAL A  68       3.397  -2.023  -3.407  1.00  1.00           C  
ATOM    603  C   VAL A  68       3.417  -3.511  -3.054  1.00  1.00           C  
ATOM    604  O   VAL A  68       2.402  -4.195  -3.175  1.00  1.00           O  
ATOM    605  CB  VAL A  68       2.072  -1.572  -4.025  1.00  1.00           C  
ATOM    606  CG1 VAL A  68       0.922  -1.725  -3.027  1.00  1.00           C  
ATOM    607  CG2 VAL A  68       2.167  -0.134  -4.537  1.00  1.00           C  
ATOM    608  H   VAL A  68       4.252  -1.734  -5.285  1.00  1.00           H  
ATOM    609  HA  VAL A  68       3.560  -1.444  -2.498  1.00  1.00           H  
ATOM    610  HB  VAL A  68       1.864  -2.218  -4.878  1.00  1.00           H  
ATOM    611 HG111VAL A  68       0.766  -2.782  -2.812  1.00  1.00           H  
ATOM    612 HG112VAL A  68       1.169  -1.199  -2.105  1.00  1.00           H  
ATOM    613 HG113VAL A  68       0.012  -1.303  -3.454  1.00  1.00           H  
ATOM    614 HG221VAL A  68       1.220   0.152  -4.996  1.00  1.00           H  
ATOM    615 HG222VAL A  68       2.382   0.535  -3.703  1.00  1.00           H  
ATOM    616 HG223VAL A  68       2.965  -0.062  -5.276  1.00  1.00           H  
ATOM    617  N   ALA A  69       4.584  -3.969  -2.624  1.00  1.00           N  
ATOM    618  CA  ALA A  69       4.749  -5.364  -2.253  1.00  1.00           C  
ATOM    619  C   ALA A  69       6.071  -5.534  -1.502  1.00  1.00           C  
ATOM    620  O   ALA A  69       6.135  -6.251  -0.504  1.00  1.00           O  
ATOM    621  CB  ALA A  69       4.673  -6.239  -3.506  1.00  1.00           C  
ATOM    622  H   ALA A  69       5.405  -3.406  -2.528  1.00  1.00           H  
ATOM    623  HA  ALA A  69       3.927  -5.630  -1.588  1.00  1.00           H  
ATOM    624  HB1 ALA A  69       3.962  -5.806  -4.208  1.00  1.00           H  
ATOM    625  HB2 ALA A  69       5.657  -6.292  -3.971  1.00  1.00           H  
ATOM    626  HB3 ALA A  69       4.347  -7.241  -3.229  1.00  1.00           H  
ATOM    627  N   ALA A  70       7.094  -4.863  -2.010  1.00  1.00           N  
ATOM    628  CA  ALA A  70       8.411  -4.931  -1.400  1.00  1.00           C  
ATOM    629  C   ALA A  70       8.433  -4.056  -0.145  1.00  1.00           C  
ATOM    630  O   ALA A  70       8.571  -4.531   0.980  1.00  1.00           O  
ATOM    631  CB  ALA A  70       9.470  -4.511  -2.422  1.00  1.00           C  
ATOM    632  H   ALA A  70       7.034  -4.282  -2.822  1.00  1.00           H  
ATOM    633  HA  ALA A  70       8.592  -5.967  -1.114  1.00  1.00           H  
ATOM    634  HB1 ALA A  70       9.828  -3.509  -2.183  1.00  1.00           H  
ATOM    635  HB2 ALA A  70      10.304  -5.212  -2.391  1.00  1.00           H  
ATOM    636  HB3 ALA A  70       9.031  -4.511  -3.420  1.00  1.00           H  
ATOM    637  N   TYR A  71       8.291  -2.747  -0.367  1.00  1.00           N  
ATOM    638  CA  TYR A  71       8.292  -1.785   0.716  1.00  1.00           C  
ATOM    639  C   TYR A  71       7.409  -2.284   1.851  1.00  1.00           C  
ATOM    640  O   TYR A  71       7.889  -2.380   2.980  1.00  1.00           O  
ATOM    641  CB  TYR A  71       7.798  -0.437   0.198  1.00  1.00           C  
ATOM    642  CG  TYR A  71       8.901   0.575   0.003  1.00  1.00           C  
ATOM    643  CD1 TYR A  71       8.700   1.910   0.376  1.00  1.00           C  
ATOM    644  CD2 TYR A  71      10.125   0.180  -0.550  1.00  1.00           C  
ATOM    645  CE1 TYR A  71       9.722   2.849   0.196  1.00  1.00           C  
ATOM    646  CE2 TYR A  71      11.147   1.119  -0.730  1.00  1.00           C  
ATOM    647  CZ  TYR A  71      10.946   2.453  -0.357  1.00  1.00           C  
ATOM    648  OH  TYR A  71      11.943   3.368  -0.532  1.00  1.00           O  
ATOM    649  H   TYR A  71       8.181  -2.407  -1.312  1.00  1.00           H  
ATOM    650  HA  TYR A  71       9.311  -1.669   1.086  1.00  1.00           H  
ATOM    651  HB2 TYR A  71       7.297  -0.594  -0.757  1.00  1.00           H  
ATOM    652  HB3 TYR A  71       7.077  -0.034   0.909  1.00  1.00           H  
ATOM    653  HD1 TYR A  71       7.755   2.215   0.802  1.00  1.00           H  
ATOM    654  HD2 TYR A  71      10.280  -0.850  -0.837  1.00  1.00           H  
ATOM    655  HE1 TYR A  71       9.567   3.878   0.483  1.00  1.00           H  
ATOM    656  HE2 TYR A  71      12.091   0.813  -1.156  1.00  1.00           H  
ATOM    657  HH  TYR A  71      12.804   2.965  -0.660  1.00  1.00           H  
ATOM    658  N   ILE A  72       6.158  -2.588   1.539  1.00  1.00           N  
ATOM    659  CA  ILE A  72       5.232  -3.073   2.548  1.00  1.00           C  
ATOM    660  C   ILE A  72       5.963  -4.040   3.482  1.00  1.00           C  
ATOM    661  O   ILE A  72       5.706  -4.060   4.685  1.00  1.00           O  
ATOM    662  CB  ILE A  72       3.990  -3.676   1.889  1.00  1.00           C  
ATOM    663  CG1 ILE A  72       4.370  -4.811   0.937  1.00  1.00           C  
ATOM    664  CG2 ILE A  72       3.160  -2.596   1.191  1.00  1.00           C  
ATOM    665  CD1 ILE A  72       3.273  -5.877   0.888  1.00  1.00           C  
ATOM    666  H   ILE A  72       5.776  -2.507   0.618  1.00  1.00           H  
ATOM    667  HA  ILE A  72       4.903  -2.213   3.130  1.00  1.00           H  
ATOM    668  HB  ILE A  72       3.364  -4.107   2.671  1.00  1.00           H  
ATOM    669 HG122ILE A  72       4.538  -4.411  -0.063  1.00  1.00           H  
ATOM    670 HG133ILE A  72       5.307  -5.263   1.260  1.00  1.00           H  
ATOM    671 HG221ILE A  72       3.570  -1.614   1.428  1.00  1.00           H  
ATOM    672 HG222ILE A  72       3.192  -2.753   0.113  1.00  1.00           H  
ATOM    673 HG223ILE A  72       2.128  -2.651   1.536  1.00  1.00           H  
ATOM    674 HD111ILE A  72       2.692  -5.842   1.810  1.00  1.00           H  
ATOM    675 HD112ILE A  72       2.619  -5.686   0.038  1.00  1.00           H  
ATOM    676 HD113ILE A  72       3.728  -6.862   0.783  1.00  1.00           H  
ATOM    677  N   ARG A  73       6.860  -4.817   2.893  1.00  1.00           N  
ATOM    678  CA  ARG A  73       7.630  -5.783   3.658  1.00  1.00           C  
ATOM    679  C   ARG A  73       8.528  -5.066   4.668  1.00  1.00           C  
ATOM    680  O   ARG A  73       8.432  -5.307   5.870  1.00  1.00           O  
ATOM    681  CB  ARG A  73       8.495  -6.648   2.739  1.00  1.00           C  
ATOM    682  CG  ARG A  73       9.034  -7.871   3.485  1.00  1.00           C  
ATOM    683  CD  ARG A  73       8.878  -9.139   2.643  1.00  1.00           C  
ATOM    684  NE  ARG A  73      10.209  -9.656   2.255  1.00  1.00           N  
ATOM    685  CZ  ARG A  73      10.461 -10.947   1.954  1.00  1.00           C  
ATOM    686  NH1 ARG A  73      11.689 -11.299   1.620  1.00  1.00           N  
ATOM    687  NH2 ARG A  73       9.473 -11.866   1.994  1.00  1.00           N  
ATOM    688  H   ARG A  73       7.063  -4.794   1.914  1.00  1.00           H  
ATOM    689  HA  ARG A  73       6.884  -6.397   4.163  1.00  1.00           H  
ATOM    690  HB2 ARG A  73       7.909  -6.971   1.879  1.00  1.00           H  
ATOM    691  HB3 ARG A  73       9.326  -6.057   2.354  1.00  1.00           H  
ATOM    692  HG2 ARG A  73      10.086  -7.718   3.728  1.00  1.00           H  
ATOM    693  HG3 ARG A  73       8.502  -7.989   4.429  1.00  1.00           H  
ATOM    694  HD2 ARG A  73       8.336  -9.896   3.209  1.00  1.00           H  
ATOM    695  HD3 ARG A  73       8.288  -8.924   1.752  1.00  1.00           H  
ATOM    696  HE  ARG A  73      10.970  -9.008   2.213  1.00  1.00           H  
ATOM    697  N   ASN A  74       9.382  -4.200   4.142  1.00  1.00           N  
ATOM    698  CA  ASN A  74      10.296  -3.446   4.982  1.00  1.00           C  
ATOM    699  C   ASN A  74      10.199  -1.960   4.631  1.00  1.00           C  
ATOM    700  O   ASN A  74      11.079  -1.380   3.999  1.00  1.00           O  
ATOM    701  CB  ASN A  74      11.743  -3.891   4.759  1.00  1.00           C  
ATOM    702  CG  ASN A  74      12.599  -3.615   5.997  1.00  1.00           C  
ATOM    703  OD1 ASN A  74      13.102  -4.516   6.648  1.00  1.00           O  
ATOM    704  ND2 ASN A  74      12.735  -2.324   6.284  1.00  1.00           N  
ATOM    705  H   ASN A  74       9.453  -4.009   3.163  1.00  1.00           H  
ATOM    706  HA  ASN A  74       9.983  -3.654   6.005  1.00  1.00           H  
ATOM    707  HB2 ASN A  74      11.768  -4.955   4.525  1.00  1.00           H  
ATOM    708  HB3 ASN A  74      12.160  -3.366   3.900  1.00  1.00           H  
ATOM    709 HD211ASN A  74      12.295  -1.635   5.708  1.00  1.00           H  
ATOM    710 HD212ASN A  74      13.277  -2.042   7.075  1.00  1.00           H  
ATOM    711  N   PRO A  75       9.092  -1.350   5.061  1.00  1.00           N  
ATOM    712  CA  PRO A  75       8.795   0.049   4.842  1.00  1.00           C  
ATOM    713  C   PRO A  75       9.474   0.889   5.915  1.00  1.00           C  
ATOM    714  O   PRO A  75      10.092   0.319   6.813  1.00  1.00           O  
ATOM    715  CB  PRO A  75       7.275   0.148   4.951  1.00  1.00           C  
ATOM    716  CG  PRO A  75       6.923  -0.962   5.902  1.00  1.00           C  
ATOM    717  CD  PRO A  75       8.037  -2.002   5.806  1.00  1.00           C  
ATOM    718  HA  PRO A  75       9.127   0.371   3.855  1.00  1.00           H  
ATOM    719  HB2 PRO A  75       6.947   1.135   5.277  1.00  1.00           H  
ATOM    720  HB3 PRO A  75       6.830  -0.108   3.989  1.00  1.00           H  
ATOM    721  HG2 PRO A  75       6.960  -0.485   6.881  1.00  1.00           H  
ATOM    722  HG3 PRO A  75       5.938  -1.393   5.719  1.00  1.00           H  
ATOM    723  HD2 PRO A  75       8.374  -2.303   6.798  1.00  1.00           H  
ATOM    724  HD3 PRO A  75       7.688  -2.868   5.245  1.00  1.00           H  
ATOM    725  N   GLY A  76       9.353   2.204   5.805  1.00  1.00           N  
ATOM    726  CA  GLY A  76       9.965   3.095   6.775  1.00  1.00           C  
ATOM    727  C   GLY A  76       8.994   3.416   7.913  1.00  1.00           C  
ATOM    728  O   GLY A  76       7.887   2.889   7.995  1.00  1.00           O  
ATOM    729  H   GLY A  76       8.849   2.660   5.071  1.00  1.00           H  
ATOM    730  HA2 GLY A  76      10.866   2.635   7.180  1.00  1.00           H  
ATOM    731  HA3 GLY A  76      10.272   4.018   6.284  1.00  1.00           H  
ATOM    732  N   PRO A  77       9.441   4.306   8.802  1.00  1.00           N  
ATOM    733  CA  PRO A  77       8.690   4.757   9.955  1.00  1.00           C  
ATOM    734  C   PRO A  77       7.330   5.273   9.507  1.00  1.00           C  
ATOM    735  O   PRO A  77       7.201   5.688   8.357  1.00  1.00           O  
ATOM    736  CB  PRO A  77       9.532   5.880  10.556  1.00  1.00           C  
ATOM    737  CG  PRO A  77      10.909   5.629  10.092  1.00  1.00           C  
ATOM    738  CD  PRO A  77      10.738   4.946   8.737  1.00  1.00           C  
ATOM    739  HA  PRO A  77       8.561   3.951  10.677  1.00  1.00           H  
ATOM    740  HB2 PRO A  77       9.208   6.865  10.220  1.00  1.00           H  
ATOM    741  HB3 PRO A  77       9.496   5.813  11.643  1.00  1.00           H  
ATOM    742  HG2 PRO A  77      11.586   6.476   9.983  1.00  1.00           H  
ATOM    743  HG3 PRO A  77      11.268   4.943  10.859  1.00  1.00           H  
ATOM    744  HD2 PRO A  77      10.785   5.673   7.926  1.00  1.00           H  
ATOM    745  HD3 PRO A  77      11.505   4.183   8.608  1.00  1.00           H  
ATOM    746  N   GLY A  78       6.357   5.238  10.406  1.00  1.00           N  
ATOM    747  CA  GLY A  78       5.020   5.705  10.080  1.00  1.00           C  
ATOM    748  C   GLY A  78       4.124   4.544   9.646  1.00  1.00           C  
ATOM    749  O   GLY A  78       2.926   4.541   9.928  1.00  1.00           O  
ATOM    750  H   GLY A  78       6.470   4.898  11.340  1.00  1.00           H  
ATOM    751  HA2 GLY A  78       4.584   6.203  10.946  1.00  1.00           H  
ATOM    752  HA3 GLY A  78       5.075   6.445   9.282  1.00  1.00           H  
ATOM    753  N   MET A  79       4.738   3.586   8.968  1.00  1.00           N  
ATOM    754  CA  MET A  79       4.010   2.421   8.493  1.00  1.00           C  
ATOM    755  C   MET A  79       4.601   1.133   9.069  1.00  1.00           C  
ATOM    756  O   MET A  79       5.806   0.896   9.036  1.00  1.00           O  
ATOM    757  CB  MET A  79       4.068   2.372   6.965  1.00  1.00           C  
ATOM    758  CG  MET A  79       2.854   1.635   6.394  1.00  1.00           C  
ATOM    759  SD  MET A  79       2.657   2.032   4.665  1.00  1.00           S  
ATOM    760  CE  MET A  79       3.121   0.471   3.934  1.00  1.00           C  
ATOM    761  H   MET A  79       5.712   3.596   8.744  1.00  1.00           H  
ATOM    762  HA  MET A  79       2.987   2.550   8.848  1.00  1.00           H  
ATOM    763  HB2 MET A  79       4.103   3.385   6.566  1.00  1.00           H  
ATOM    764  HB3 MET A  79       4.983   1.872   6.648  1.00  1.00           H  
ATOM    765  HG2 MET A  79       2.981   0.559   6.516  1.00  1.00           H  
ATOM    766  HG3 MET A  79       1.956   1.914   6.945  1.00  1.00           H  
ATOM    767  HE1 MET A  79       4.207   0.384   3.921  1.00  1.00           H  
ATOM    768  HE2 MET A  79       2.698  -0.345   4.520  1.00  1.00           H  
ATOM    769  HE3 MET A  79       2.740   0.420   2.914  1.00  1.00           H  
ATOM    770  N   PRO A  80       3.711   0.293   9.604  1.00  1.00           N  
ATOM    771  CA  PRO A  80       4.048  -0.980  10.202  1.00  1.00           C  
ATOM    772  C   PRO A  80       4.837  -1.819   9.206  1.00  1.00           C  
ATOM    773  O   PRO A  80       5.620  -1.255   8.443  1.00  1.00           O  
ATOM    774  CB  PRO A  80       2.704  -1.631  10.521  1.00  1.00           C  
ATOM    775  CG  PRO A  80       1.737  -0.533  10.595  1.00  1.00           C  
ATOM    776  CD  PRO A  80       2.286   0.540   9.658  1.00  1.00           C  
ATOM    777  HA  PRO A  80       4.630  -0.843  11.113  1.00  1.00           H  
ATOM    778  HB2 PRO A  80       2.388  -2.331   9.748  1.00  1.00           H  
ATOM    779  HB3 PRO A  80       2.767  -2.128  11.490  1.00  1.00           H  
ATOM    780  HG2 PRO A  80       0.697  -0.735  10.339  1.00  1.00           H  
ATOM    781  HG3 PRO A  80       1.828  -0.253  11.645  1.00  1.00           H  
ATOM    782  HD2 PRO A  80       1.828   0.466   8.672  1.00  1.00           H  
ATOM    783  HD3 PRO A  80       2.112   1.528  10.085  1.00  1.00           H  
ATOM    784  N   ALA A  81       4.623  -3.126   9.230  1.00  1.00           N  
ATOM    785  CA  ALA A  81       5.326  -4.017   8.323  1.00  1.00           C  
ATOM    786  C   ALA A  81       4.438  -5.221   8.006  1.00  1.00           C  
ATOM    787  O   ALA A  81       3.420  -5.436   8.662  1.00  1.00           O  
ATOM    788  CB  ALA A  81       6.664  -4.426   8.942  1.00  1.00           C  
ATOM    789  H   ALA A  81       3.985  -3.577   9.854  1.00  1.00           H  
ATOM    790  HA  ALA A  81       5.520  -3.466   7.402  1.00  1.00           H  
ATOM    791  HB1 ALA A  81       7.372  -4.670   8.150  1.00  1.00           H  
ATOM    792  HB2 ALA A  81       7.056  -3.601   9.538  1.00  1.00           H  
ATOM    793  HB3 ALA A  81       6.518  -5.297   9.580  1.00  1.00           H  
ATOM    794  N   PHE A  82       4.855  -5.976   7.000  1.00  1.00           N  
ATOM    795  CA  PHE A  82       4.110  -7.153   6.589  1.00  1.00           C  
ATOM    796  C   PHE A  82       5.036  -8.196   5.958  1.00  1.00           C  
ATOM    797  O   PHE A  82       5.477  -8.033   4.821  1.00  1.00           O  
ATOM    798  CB  PHE A  82       3.091  -6.695   5.543  1.00  1.00           C  
ATOM    799  CG  PHE A  82       2.075  -5.679   6.069  1.00  1.00           C  
ATOM    800  CD1 PHE A  82       0.866  -6.102   6.528  1.00  1.00           C  
ATOM    801  CD2 PHE A  82       2.379  -4.354   6.077  1.00  1.00           C  
ATOM    802  CE1 PHE A  82      -0.077  -5.159   7.016  1.00  1.00           C  
ATOM    803  CE2 PHE A  82       1.436  -3.411   6.564  1.00  1.00           C  
ATOM    804  CZ  PHE A  82       0.228  -3.834   7.024  1.00  1.00           C  
ATOM    805  H   PHE A  82       5.684  -5.794   6.471  1.00  1.00           H  
ATOM    806  HA  PHE A  82       3.649  -7.573   7.483  1.00  1.00           H  
ATOM    807  HB2 PHE A  82       3.624  -6.257   4.699  1.00  1.00           H  
ATOM    808  HB3 PHE A  82       2.556  -7.567   5.166  1.00  1.00           H  
ATOM    809  HD1 PHE A  82       0.622  -7.164   6.522  1.00  1.00           H  
ATOM    810  HD2 PHE A  82       3.348  -4.015   5.708  1.00  1.00           H  
ATOM    811  HE1 PHE A  82      -1.046  -5.498   7.384  1.00  1.00           H  
ATOM    812  HE2 PHE A  82       1.681  -2.349   6.570  1.00  1.00           H  
ATOM    813  HZ  PHE A  82      -0.496  -3.110   7.398  1.00  1.00           H  
ATOM    814  N   GLY A  83       5.303  -9.243   6.724  1.00  1.00           N  
ATOM    815  CA  GLY A  83       6.169 -10.312   6.254  1.00  1.00           C  
ATOM    816  C   GLY A  83       5.348 -11.514   5.781  1.00  1.00           C  
ATOM    817  O   GLY A  83       4.129 -11.422   5.643  1.00  1.00           O  
ATOM    818  H   GLY A  83       4.941  -9.368   7.648  1.00  1.00           H  
ATOM    819  HA2 GLY A  83       6.792  -9.948   5.438  1.00  1.00           H  
ATOM    820  HA3 GLY A  83       6.840 -10.619   7.056  1.00  1.00           H  
ATOM    821  N   GLU A  84       6.050 -12.612   5.544  1.00  1.00           N  
ATOM    822  CA  GLU A  84       5.402 -13.830   5.089  1.00  1.00           C  
ATOM    823  C   GLU A  84       4.719 -14.538   6.260  1.00  1.00           C  
ATOM    824  O   GLU A  84       4.161 -15.622   6.096  1.00  1.00           O  
ATOM    825  CB  GLU A  84       6.403 -14.758   4.396  1.00  1.00           C  
ATOM    826  CG  GLU A  84       7.425 -15.305   5.394  1.00  1.00           C  
ATOM    827  CD  GLU A  84       8.848 -15.175   4.849  1.00  1.00           C  
ATOM    828  OE1 GLU A  84       9.359 -16.112   4.218  1.00  1.00           O  
ATOM    829  OE2 GLU A  84       9.427 -14.050   5.100  1.00  1.00           O  
ATOM    830  H   GLU A  84       7.041 -12.678   5.659  1.00  1.00           H  
ATOM    831  HA  GLU A  84       4.654 -13.507   4.365  1.00  1.00           H  
ATOM    832  HB2 GLU A  84       5.872 -15.584   3.924  1.00  1.00           H  
ATOM    833  HB3 GLU A  84       6.918 -14.215   3.603  1.00  1.00           H  
ATOM    834  HG2 GLU A  84       7.342 -14.765   6.338  1.00  1.00           H  
ATOM    835  HG3 GLU A  84       7.207 -16.352   5.606  1.00  1.00           H  
ATOM    836  HE2 GLU A  84      10.272 -13.974   4.570  1.00  1.00           H  
ATOM    837  N   ALA A  85       4.785 -13.897   7.418  1.00  1.00           N  
ATOM    838  CA  ALA A  85       4.180 -14.451   8.617  1.00  1.00           C  
ATOM    839  C   ALA A  85       2.665 -14.543   8.422  1.00  1.00           C  
ATOM    840  O   ALA A  85       2.047 -15.538   8.799  1.00  1.00           O  
ATOM    841  CB  ALA A  85       4.561 -13.594   9.825  1.00  1.00           C  
ATOM    842  H   ALA A  85       5.241 -13.015   7.543  1.00  1.00           H  
ATOM    843  HA  ALA A  85       4.581 -15.455   8.757  1.00  1.00           H  
ATOM    844  HB1 ALA A  85       5.346 -14.094  10.392  1.00  1.00           H  
ATOM    845  HB2 ALA A  85       4.922 -12.624   9.483  1.00  1.00           H  
ATOM    846  HB3 ALA A  85       3.687 -13.453  10.461  1.00  1.00           H  
ATOM    847  N   MET A  86       2.111 -13.493   7.834  1.00  1.00           N  
ATOM    848  CA  MET A  86       0.680 -13.443   7.585  1.00  1.00           C  
ATOM    849  C   MET A  86       0.386 -13.408   6.084  1.00  1.00           C  
ATOM    850  O   MET A  86      -0.370 -14.236   5.577  1.00  1.00           O  
ATOM    851  CB  MET A  86       0.089 -12.199   8.251  1.00  1.00           C  
ATOM    852  CG  MET A  86      -1.423 -12.341   8.434  1.00  1.00           C  
ATOM    853  SD  MET A  86      -2.022 -11.094   9.562  1.00  1.00           S  
ATOM    854  CE  MET A  86      -1.199 -11.610  11.060  1.00  1.00           C  
ATOM    855  H   MET A  86       2.621 -12.688   7.531  1.00  1.00           H  
ATOM    856  HA  MET A  86       0.275 -14.357   8.021  1.00  1.00           H  
ATOM    857  HB2 MET A  86       0.563 -12.040   9.219  1.00  1.00           H  
ATOM    858  HB3 MET A  86       0.304 -11.320   7.643  1.00  1.00           H  
ATOM    859  HG2 MET A  86      -1.925 -12.244   7.472  1.00  1.00           H  
ATOM    860  HG3 MET A  86      -1.659 -13.334   8.818  1.00  1.00           H  
ATOM    861  HE1 MET A  86      -1.942 -11.808  11.832  1.00  1.00           H  
ATOM    862  HE2 MET A  86      -0.627 -12.517  10.866  1.00  1.00           H  
ATOM    863  HE3 MET A  86      -0.527 -10.821  11.396  1.00  1.00           H  
ATOM    864  N   ILE A  87       0.999 -12.442   5.416  1.00  1.00           N  
ATOM    865  CA  ILE A  87       0.812 -12.288   3.983  1.00  1.00           C  
ATOM    866  C   ILE A  87       2.139 -12.554   3.269  1.00  1.00           C  
ATOM    867  O   ILE A  87       3.132 -11.854   3.456  1.00  1.00           O  
ATOM    868  CB  ILE A  87       0.205 -10.920   3.665  1.00  1.00           C  
ATOM    869  CG1 ILE A  87      -1.019 -10.646   4.542  1.00  1.00           C  
ATOM    870  CG2 ILE A  87      -0.117 -10.796   2.175  1.00  1.00           C  
ATOM    871  CD1 ILE A  87      -2.003  -9.715   3.832  1.00  1.00           C  
ATOM    872  H   ILE A  87       1.612 -11.774   5.836  1.00  1.00           H  
ATOM    873  HA  ILE A  87       0.092 -13.042   3.665  1.00  1.00           H  
ATOM    874  HB  ILE A  87       0.946 -10.156   3.899  1.00  1.00           H  
ATOM    875 HG122ILE A  87      -1.513 -11.587   4.786  1.00  1.00           H  
ATOM    876 HG133ILE A  87      -0.703 -10.198   5.484  1.00  1.00           H  
ATOM    877 HG221ILE A  87      -0.180  -9.742   1.903  1.00  1.00           H  
ATOM    878 HG222ILE A  87       0.669 -11.275   1.592  1.00  1.00           H  
ATOM    879 HG223ILE A  87      -1.070 -11.282   1.968  1.00  1.00           H  
ATOM    880 HD111ILE A  87      -2.676  -9.270   4.566  1.00  1.00           H  
ATOM    881 HD112ILE A  87      -1.453  -8.927   3.319  1.00  1.00           H  
ATOM    882 HD113ILE A  87      -2.583 -10.285   3.106  1.00  1.00           H  
ATOM    883  N   PRO A  88       2.132 -13.596   2.434  1.00  1.00           N  
ATOM    884  CA  PRO A  88       3.273 -14.025   1.655  1.00  1.00           C  
ATOM    885  C   PRO A  88       3.526 -13.032   0.530  1.00  1.00           C  
ATOM    886  O   PRO A  88       2.585 -12.534  -0.084  1.00  1.00           O  
ATOM    887  CB  PRO A  88       2.878 -15.392   1.102  1.00  1.00           C  
ATOM    888  CG  PRO A  88       1.403 -15.359   1.046  1.00  1.00           C  
ATOM    889  CD  PRO A  88       0.982 -14.439   2.190  1.00  1.00           C  
ATOM    890  HA  PRO A  88       4.163 -14.111   2.280  1.00  1.00           H  
ATOM    891  HB2 PRO A  88       3.350 -15.602   0.142  1.00  1.00           H  
ATOM    892  HB3 PRO A  88       3.130 -16.161   1.832  1.00  1.00           H  
ATOM    893  HG2 PRO A  88       1.429 -14.789   0.118  1.00  1.00           H  
ATOM    894  HG3 PRO A  88       0.749 -16.225   0.949  1.00  1.00           H  
ATOM    895  HD2 PRO A  88       0.105 -13.852   1.914  1.00  1.00           H  
ATOM    896  HD3 PRO A  88       0.777 -15.030   3.083  1.00  1.00           H  
ATOM    897  N   PRO A  89       4.801 -12.745   0.260  1.00  1.00           N  
ATOM    898  CA  PRO A  89       5.230 -11.827  -0.773  1.00  1.00           C  
ATOM    899  C   PRO A  89       4.376 -12.023  -2.017  1.00  1.00           C  
ATOM    900  O   PRO A  89       3.921 -11.033  -2.588  1.00  1.00           O  
ATOM    901  CB  PRO A  89       6.687 -12.195  -1.045  1.00  1.00           C  
ATOM    902  CG  PRO A  89       7.160 -12.772   0.232  1.00  1.00           C  
ATOM    903  CD  PRO A  89       5.933 -13.313   0.961  1.00  1.00           C  
ATOM    904  HA  PRO A  89       5.157 -10.793  -0.433  1.00  1.00           H  
ATOM    905  HB2 PRO A  89       6.785 -12.943  -1.831  1.00  1.00           H  
ATOM    906  HB3 PRO A  89       7.244 -11.293  -1.299  1.00  1.00           H  
ATOM    907  HG2 PRO A  89       7.967 -13.503   0.297  1.00  1.00           H  
ATOM    908  HG3 PRO A  89       7.482 -11.806   0.622  1.00  1.00           H  
ATOM    909  HD2 PRO A  89       5.914 -14.403   0.936  1.00  1.00           H  
ATOM    910  HD3 PRO A  89       5.928 -12.957   1.992  1.00  1.00           H  
ATOM    911  N   ALA A  90       4.178 -13.273  -2.410  1.00  1.00           N  
ATOM    912  CA  ALA A  90       3.379 -13.569  -3.587  1.00  1.00           C  
ATOM    913  C   ALA A  90       1.981 -12.973  -3.413  1.00  1.00           C  
ATOM    914  O   ALA A  90       1.429 -12.392  -4.346  1.00  1.00           O  
ATOM    915  CB  ALA A  90       3.344 -15.083  -3.812  1.00  1.00           C  
ATOM    916  H   ALA A  90       4.552 -14.073  -1.940  1.00  1.00           H  
ATOM    917  HA  ALA A  90       3.862 -13.098  -4.443  1.00  1.00           H  
ATOM    918  HB1 ALA A  90       3.385 -15.594  -2.851  1.00  1.00           H  
ATOM    919  HB2 ALA A  90       2.422 -15.352  -4.328  1.00  1.00           H  
ATOM    920  HB3 ALA A  90       4.200 -15.380  -4.418  1.00  1.00           H  
ATOM    921  N   ASP A  91       1.448 -13.138  -2.211  1.00  1.00           N  
ATOM    922  CA  ASP A  91       0.125 -12.623  -1.902  1.00  1.00           C  
ATOM    923  C   ASP A  91       0.172 -11.094  -1.867  1.00  1.00           C  
ATOM    924  O   ASP A  91      -0.867 -10.438  -1.834  1.00  1.00           O  
ATOM    925  CB  ASP A  91      -0.351 -13.113  -0.533  1.00  1.00           C  
ATOM    926  CG  ASP A  91      -0.871 -14.551  -0.505  1.00  1.00           C  
ATOM    927  OD1 ASP A  91      -1.802 -14.879   0.246  1.00  1.00           O  
ATOM    928  OD2 ASP A  91      -0.273 -15.363  -1.309  1.00  1.00           O  
ATOM    929  H   ASP A  91       1.904 -13.611  -1.457  1.00  1.00           H  
ATOM    930  HA  ASP A  91      -0.522 -13.002  -2.693  1.00  1.00           H  
ATOM    931  HB2 ASP A  91       0.475 -13.027   0.174  1.00  1.00           H  
ATOM    932  HB3 ASP A  91      -1.141 -12.449  -0.181  1.00  1.00           H  
ATOM    933  HD2 ASP A  91      -0.945 -15.847  -1.870  1.00  1.00           H  
ATOM    934  N   ALA A  92       1.390 -10.571  -1.876  1.00  1.00           N  
ATOM    935  CA  ALA A  92       1.587  -9.132  -1.845  1.00  1.00           C  
ATOM    936  C   ALA A  92       1.445  -8.572  -3.262  1.00  1.00           C  
ATOM    937  O   ALA A  92       0.878  -7.498  -3.455  1.00  1.00           O  
ATOM    938  CB  ALA A  92       2.950  -8.816  -1.228  1.00  1.00           C  
ATOM    939  H   ALA A  92       2.231 -11.112  -1.903  1.00  1.00           H  
ATOM    940  HA  ALA A  92       0.808  -8.704  -1.215  1.00  1.00           H  
ATOM    941  HB1 ALA A  92       3.153  -9.515  -0.417  1.00  1.00           H  
ATOM    942  HB2 ALA A  92       3.724  -8.908  -1.989  1.00  1.00           H  
ATOM    943  HB3 ALA A  92       2.945  -7.798  -0.837  1.00  1.00           H  
ATOM    944  N   LEU A  93       1.969  -9.326  -4.218  1.00  1.00           N  
ATOM    945  CA  LEU A  93       1.907  -8.919  -5.611  1.00  1.00           C  
ATOM    946  C   LEU A  93       0.443  -8.809  -6.042  1.00  1.00           C  
ATOM    947  O   LEU A  93       0.141  -8.229  -7.084  1.00  1.00           O  
ATOM    948  CB  LEU A  93       2.735  -9.866  -6.483  1.00  1.00           C  
ATOM    949  CG  LEU A  93       4.248  -9.834  -6.258  1.00  1.00           C  
ATOM    950  CD1 LEU A  93       4.924 -11.045  -6.905  1.00  1.00           C  
ATOM    951  CD2 LEU A  93       4.847  -8.514  -6.747  1.00  1.00           C  
ATOM    952  H   LEU A  93       2.428 -10.199  -4.052  1.00  1.00           H  
ATOM    953  HA  LEU A  93       2.364  -7.932  -5.683  1.00  1.00           H  
ATOM    954  HB2 LEU A  93       2.384 -10.884  -6.314  1.00  1.00           H  
ATOM    955  HB3 LEU A  93       2.537  -9.630  -7.529  1.00  1.00           H  
ATOM    956  HG  LEU A  93       4.436  -9.895  -5.186  1.00  1.00           H  
ATOM    957 HD111LEU A  93       4.685 -11.069  -7.968  1.00  1.00           H  
ATOM    958 HD112LEU A  93       6.003 -10.970  -6.776  1.00  1.00           H  
ATOM    959 HD113LEU A  93       4.564 -11.958  -6.431  1.00  1.00           H  
ATOM    960 HD221LEU A  93       5.790  -8.710  -7.258  1.00  1.00           H  
ATOM    961 HD222LEU A  93       4.154  -8.034  -7.438  1.00  1.00           H  
ATOM    962 HD223LEU A  93       5.025  -7.858  -5.896  1.00  1.00           H  
ATOM    963  N   LYS A  94      -0.427  -9.373  -5.217  1.00  1.00           N  
ATOM    964  CA  LYS A  94      -1.852  -9.345  -5.500  1.00  1.00           C  
ATOM    965  C   LYS A  94      -2.455  -8.059  -4.931  1.00  1.00           C  
ATOM    966  O   LYS A  94      -3.417  -7.524  -5.481  1.00  1.00           O  
ATOM    967  CB  LYS A  94      -2.525 -10.619  -4.986  1.00  1.00           C  
ATOM    968  CG  LYS A  94      -4.049 -10.483  -5.013  1.00  1.00           C  
ATOM    969  CD  LYS A  94      -4.649 -10.762  -3.633  1.00  1.00           C  
ATOM    970  CE  LYS A  94      -4.745 -12.267  -3.371  1.00  1.00           C  
ATOM    971  NZ  LYS A  94      -3.404 -12.831  -3.095  1.00  1.00           N  
ATOM    972  H   LYS A  94      -0.173  -9.842  -4.372  1.00  1.00           H  
ATOM    973  HA  LYS A  94      -1.970  -9.333  -6.583  1.00  1.00           H  
ATOM    974  HB2 LYS A  94      -2.221 -11.468  -5.598  1.00  1.00           H  
ATOM    975  HB3 LYS A  94      -2.193 -10.826  -3.969  1.00  1.00           H  
ATOM    976  HG2 LYS A  94      -4.322  -9.479  -5.336  1.00  1.00           H  
ATOM    977  HG3 LYS A  94      -4.467 -11.177  -5.742  1.00  1.00           H  
ATOM    978  HD2 LYS A  94      -4.035 -10.294  -2.864  1.00  1.00           H  
ATOM    979  HD3 LYS A  94      -5.640 -10.314  -3.566  1.00  1.00           H  
ATOM    980  HE2 LYS A  94      -5.405 -12.453  -2.525  1.00  1.00           H  
ATOM    981  HE3 LYS A  94      -5.185 -12.765  -4.235  1.00  1.00           H  
ATOM    982  HZ1 LYS A  94      -2.810 -12.175  -2.600  1.00  1.00           H  
ATOM    983  HZ2 LYS A  94      -3.455 -13.669  -2.526  1.00  1.00           H  
ATOM    984  N   ILE A  95      -1.865  -7.599  -3.838  1.00  1.00           N  
ATOM    985  CA  ILE A  95      -2.331  -6.386  -3.189  1.00  1.00           C  
ATOM    986  C   ILE A  95      -1.986  -5.179  -4.064  1.00  1.00           C  
ATOM    987  O   ILE A  95      -2.848  -4.351  -4.354  1.00  1.00           O  
ATOM    988  CB  ILE A  95      -1.777  -6.292  -1.766  1.00  1.00           C  
ATOM    989  CG1 ILE A  95      -2.010  -7.595  -1.000  1.00  1.00           C  
ATOM    990  CG2 ILE A  95      -2.358  -5.082  -1.030  1.00  1.00           C  
ATOM    991  CD1 ILE A  95      -3.459  -7.696  -0.518  1.00  1.00           C  
ATOM    992  H   ILE A  95      -1.082  -8.040  -3.397  1.00  1.00           H  
ATOM    993  HA  ILE A  95      -3.416  -6.455  -3.109  1.00  1.00           H  
ATOM    994  HB  ILE A  95      -0.699  -6.143  -1.829  1.00  1.00           H  
ATOM    995 HG122ILE A  95      -1.777  -8.445  -1.641  1.00  1.00           H  
ATOM    996 HG133ILE A  95      -1.335  -7.645  -0.146  1.00  1.00           H  
ATOM    997 HG221ILE A  95      -2.424  -5.303   0.035  1.00  1.00           H  
ATOM    998 HG222ILE A  95      -1.711  -4.219  -1.183  1.00  1.00           H  
ATOM    999 HG223ILE A  95      -3.353  -4.864  -1.418  1.00  1.00           H  
ATOM   1000 HD111ILE A  95      -3.479  -7.707   0.572  1.00  1.00           H  
ATOM   1001 HD112ILE A  95      -4.024  -6.839  -0.883  1.00  1.00           H  
ATOM   1002 HD113ILE A  95      -3.906  -8.615  -0.899  1.00  1.00           H  
ATOM   1003  N   GLY A  96      -0.723  -5.118  -4.461  1.00  1.00           N  
ATOM   1004  CA  GLY A  96      -0.253  -4.027  -5.297  1.00  1.00           C  
ATOM   1005  C   GLY A  96      -1.232  -3.751  -6.440  1.00  1.00           C  
ATOM   1006  O   GLY A  96      -1.307  -2.630  -6.941  1.00  1.00           O  
ATOM   1007  H   GLY A  96      -0.028  -5.796  -4.220  1.00  1.00           H  
ATOM   1008  HA2 GLY A  96      -0.131  -3.128  -4.693  1.00  1.00           H  
ATOM   1009  HA3 GLY A  96       0.727  -4.273  -5.705  1.00  1.00           H  
ATOM   1010  N   GLU A  97      -1.959  -4.792  -6.819  1.00  1.00           N  
ATOM   1011  CA  GLU A  97      -2.930  -4.676  -7.893  1.00  1.00           C  
ATOM   1012  C   GLU A  97      -4.097  -3.787  -7.459  1.00  1.00           C  
ATOM   1013  O   GLU A  97      -4.507  -2.861  -8.156  1.00  1.00           O  
ATOM   1014  CB  GLU A  97      -3.426  -6.054  -8.335  1.00  1.00           C  
ATOM   1015  CG  GLU A  97      -2.273  -7.057  -8.398  1.00  1.00           C  
ATOM   1016  CD  GLU A  97      -2.672  -8.303  -9.191  1.00  1.00           C  
ATOM   1017  OE1 GLU A  97      -3.845  -8.705  -9.164  1.00  1.00           O  
ATOM   1018  OE2 GLU A  97      -1.715  -8.859  -9.854  1.00  1.00           O  
ATOM   1019  H   GLU A  97      -1.892  -5.700  -6.406  1.00  1.00           H  
ATOM   1020  HA  GLU A  97      -2.394  -4.207  -8.718  1.00  1.00           H  
ATOM   1021  HB2 GLU A  97      -4.186  -6.411  -7.641  1.00  1.00           H  
ATOM   1022  HB3 GLU A  97      -3.899  -5.977  -9.314  1.00  1.00           H  
ATOM   1023  HG2 GLU A  97      -1.404  -6.590  -8.862  1.00  1.00           H  
ATOM   1024  HG3 GLU A  97      -1.979  -7.344  -7.388  1.00  1.00           H  
ATOM   1025  HE2 GLU A  97      -2.082  -9.563 -10.460  1.00  1.00           H  
ATOM   1026  N   TYR A  98      -4.630  -4.093  -6.274  1.00  1.00           N  
ATOM   1027  CA  TYR A  98      -5.743  -3.348  -5.723  1.00  1.00           C  
ATOM   1028  C   TYR A  98      -5.436  -1.857  -5.761  1.00  1.00           C  
ATOM   1029  O   TYR A  98      -6.368  -1.060  -5.852  1.00  1.00           O  
ATOM   1030  CB  TYR A  98      -6.004  -3.810  -4.292  1.00  1.00           C  
ATOM   1031  CG  TYR A  98      -7.243  -3.202  -3.678  1.00  1.00           C  
ATOM   1032  CD1 TYR A  98      -8.509  -3.555  -4.161  1.00  1.00           C  
ATOM   1033  CD2 TYR A  98      -7.125  -2.285  -2.627  1.00  1.00           C  
ATOM   1034  CE1 TYR A  98      -9.657  -2.992  -3.591  1.00  1.00           C  
ATOM   1035  CE2 TYR A  98      -8.274  -1.722  -2.058  1.00  1.00           C  
ATOM   1036  CZ  TYR A  98      -9.539  -2.075  -2.540  1.00  1.00           C  
ATOM   1037  OH  TYR A  98     -10.658  -1.527  -1.985  1.00  1.00           O  
ATOM   1038  H   TYR A  98      -4.256  -4.864  -5.740  1.00  1.00           H  
ATOM   1039  HA  TYR A  98      -6.632  -3.541  -6.324  1.00  1.00           H  
ATOM   1040  HB2 TYR A  98      -6.112  -4.894  -4.291  1.00  1.00           H  
ATOM   1041  HB3 TYR A  98      -5.144  -3.543  -3.677  1.00  1.00           H  
ATOM   1042  HD1 TYR A  98      -8.599  -4.263  -4.972  1.00  1.00           H  
ATOM   1043  HD2 TYR A  98      -6.149  -2.012  -2.255  1.00  1.00           H  
ATOM   1044  HE1 TYR A  98     -10.633  -3.265  -3.963  1.00  1.00           H  
ATOM   1045  HE2 TYR A  98      -8.183  -1.015  -1.247  1.00  1.00           H  
ATOM   1046  HH  TYR A  98     -10.629  -0.568  -1.952  1.00  1.00           H  
ATOM   1047  N   VAL A  99      -4.159  -1.513  -5.692  1.00  1.00           N  
ATOM   1048  CA  VAL A  99      -3.757  -0.117  -5.720  1.00  1.00           C  
ATOM   1049  C   VAL A  99      -3.490   0.303  -7.167  1.00  1.00           C  
ATOM   1050  O   VAL A  99      -2.738   1.244  -7.415  1.00  1.00           O  
ATOM   1051  CB  VAL A  99      -2.552   0.100  -4.803  1.00  1.00           C  
ATOM   1052  CG1 VAL A  99      -1.982   1.510  -4.970  1.00  1.00           C  
ATOM   1053  CG2 VAL A  99      -2.918  -0.173  -3.342  1.00  1.00           C  
ATOM   1054  H   VAL A  99      -3.406  -2.168  -5.618  1.00  1.00           H  
ATOM   1055  HA  VAL A  99      -4.588   0.472  -5.331  1.00  1.00           H  
ATOM   1056  HB  VAL A  99      -1.778  -0.611  -5.092  1.00  1.00           H  
ATOM   1057 HG111VAL A  99      -1.557   1.845  -4.024  1.00  1.00           H  
ATOM   1058 HG112VAL A  99      -1.204   1.498  -5.734  1.00  1.00           H  
ATOM   1059 HG113VAL A  99      -2.778   2.190  -5.273  1.00  1.00           H  
ATOM   1060 HG221VAL A  99      -2.452  -1.104  -3.019  1.00  1.00           H  
ATOM   1061 HG222VAL A  99      -2.563   0.647  -2.719  1.00  1.00           H  
ATOM   1062 HG223VAL A  99      -4.001  -0.257  -3.249  1.00  1.00           H  
ATOM   1063  N   VAL A 100      -4.121  -0.415  -8.084  1.00  1.00           N  
ATOM   1064  CA  VAL A 100      -3.961  -0.129  -9.500  1.00  1.00           C  
ATOM   1065  C   VAL A 100      -5.326  -0.195 -10.186  1.00  1.00           C  
ATOM   1066  O   VAL A 100      -5.410  -0.162 -11.413  1.00  1.00           O  
ATOM   1067  CB  VAL A 100      -2.936  -1.084 -10.114  1.00  1.00           C  
ATOM   1068  CG1 VAL A 100      -2.858  -0.903 -11.631  1.00  1.00           C  
ATOM   1069  CG2 VAL A 100      -1.560  -0.901  -9.469  1.00  1.00           C  
ATOM   1070  H   VAL A 100      -4.731  -1.179  -7.874  1.00  1.00           H  
ATOM   1071  HA  VAL A 100      -3.572   0.886  -9.588  1.00  1.00           H  
ATOM   1072  HB  VAL A 100      -3.266  -2.104  -9.915  1.00  1.00           H  
ATOM   1073 HG111VAL A 100      -3.219   0.091 -11.898  1.00  1.00           H  
ATOM   1074 HG112VAL A 100      -1.824  -1.014 -11.958  1.00  1.00           H  
ATOM   1075 HG113VAL A 100      -3.476  -1.657 -12.119  1.00  1.00           H  
ATOM   1076 HG221VAL A 100      -1.656  -0.279  -8.579  1.00  1.00           H  
ATOM   1077 HG222VAL A 100      -1.158  -1.875  -9.189  1.00  1.00           H  
ATOM   1078 HG223VAL A 100      -0.887  -0.420 -10.179  1.00  1.00           H  
ATOM   1079  N   ALA A 101      -6.362  -0.288  -9.366  1.00  1.00           N  
ATOM   1080  CA  ALA A 101      -7.720  -0.359  -9.879  1.00  1.00           C  
ATOM   1081  C   ALA A 101      -8.480   0.906  -9.475  1.00  1.00           C  
ATOM   1082  O   ALA A 101      -9.460   1.277 -10.118  1.00  1.00           O  
ATOM   1083  CB  ALA A 101      -8.394  -1.633  -9.365  1.00  1.00           C  
ATOM   1084  H   ALA A 101      -6.285  -0.314  -8.369  1.00  1.00           H  
ATOM   1085  HA  ALA A 101      -7.661  -0.406 -10.966  1.00  1.00           H  
ATOM   1086  HB1 ALA A 101      -8.173  -2.458 -10.042  1.00  1.00           H  
ATOM   1087  HB2 ALA A 101      -8.016  -1.868  -8.370  1.00  1.00           H  
ATOM   1088  HB3 ALA A 101      -9.472  -1.480  -9.318  1.00  1.00           H  
ATOM   1089  N   SER A 102      -7.998   1.533  -8.412  1.00  1.00           N  
ATOM   1090  CA  SER A 102      -8.620   2.749  -7.915  1.00  1.00           C  
ATOM   1091  C   SER A 102      -7.755   3.961  -8.267  1.00  1.00           C  
ATOM   1092  O   SER A 102      -8.200   5.101  -8.147  1.00  1.00           O  
ATOM   1093  CB  SER A 102      -8.842   2.676  -6.403  1.00  1.00           C  
ATOM   1094  OG  SER A 102      -7.705   2.153  -5.721  1.00  1.00           O  
ATOM   1095  H   SER A 102      -7.200   1.225  -7.894  1.00  1.00           H  
ATOM   1096  HA  SER A 102      -9.584   2.807  -8.420  1.00  1.00           H  
ATOM   1097  HB2 SER A 102      -9.067   3.672  -6.021  1.00  1.00           H  
ATOM   1098  HB3 SER A 102      -9.709   2.050  -6.193  1.00  1.00           H  
ATOM   1099  HG  SER A 102      -7.838   1.181  -5.529  1.00  1.00           H  
ATOM   1100  N   PHE A 103      -6.534   3.672  -8.693  1.00  1.00           N  
ATOM   1101  CA  PHE A 103      -5.603   4.725  -9.062  1.00  1.00           C  
ATOM   1102  C   PHE A 103      -4.223   4.147  -9.385  1.00  1.00           C  
ATOM   1103  O   PHE A 103      -3.338   4.060  -8.537  1.00  1.00           O  
ATOM   1104  CB  PHE A 103      -5.482   5.659  -7.857  1.00  1.00           C  
ATOM   1105  CG  PHE A 103      -5.841   5.003  -6.522  1.00  1.00           C  
ATOM   1106  CD1 PHE A 103      -5.223   3.852  -6.143  1.00  1.00           C  
ATOM   1107  CD2 PHE A 103      -6.777   5.570  -5.715  1.00  1.00           C  
ATOM   1108  CE1 PHE A 103      -5.556   3.243  -4.904  1.00  1.00           C  
ATOM   1109  CE2 PHE A 103      -7.110   4.961  -4.477  1.00  1.00           C  
ATOM   1110  CZ  PHE A 103      -6.493   3.810  -4.097  1.00  1.00           C  
ATOM   1111  H   PHE A 103      -6.180   2.742  -8.786  1.00  1.00           H  
ATOM   1112  HA  PHE A 103      -6.005   5.216  -9.948  1.00  1.00           H  
ATOM   1113  HB2 PHE A 103      -4.460   6.035  -7.802  1.00  1.00           H  
ATOM   1114  HB3 PHE A 103      -6.131   6.521  -8.012  1.00  1.00           H  
ATOM   1115  HD1 PHE A 103      -4.473   3.398  -6.789  1.00  1.00           H  
ATOM   1116  HD2 PHE A 103      -7.272   6.492  -6.020  1.00  1.00           H  
ATOM   1117  HE1 PHE A 103      -5.061   2.321  -4.600  1.00  1.00           H  
ATOM   1118  HE2 PHE A 103      -7.861   5.416  -3.830  1.00  1.00           H  
ATOM   1119  HZ  PHE A 103      -6.748   3.342  -3.146  1.00  1.00           H  
ATOM   1120  N   PRO A 104      -4.059   3.750 -10.649  1.00  1.00           N  
ATOM   1121  CA  PRO A 104      -2.838   3.176 -11.172  1.00  1.00           C  
ATOM   1122  C   PRO A 104      -1.696   4.169 -11.006  1.00  1.00           C  
ATOM   1123  O   PRO A 104      -0.573   3.903 -11.428  1.00  1.00           O  
ATOM   1124  CB  PRO A 104      -3.128   2.917 -12.649  1.00  1.00           C  
ATOM   1125  CG  PRO A 104      -4.647   2.843 -12.746  1.00  1.00           C  
ATOM   1126  CD  PRO A 104      -5.079   3.838 -11.671  1.00  1.00           C  
ATOM   1127  HA  PRO A 104      -2.594   2.244 -10.663  1.00  1.00           H  
ATOM   1128  HB2 PRO A 104      -2.762   3.719 -13.289  1.00  1.00           H  
ATOM   1129  HB3 PRO A 104      -2.690   1.962 -12.938  1.00  1.00           H  
ATOM   1130  HG2 PRO A 104      -4.993   3.192 -13.719  1.00  1.00           H  
ATOM   1131  HG3 PRO A 104      -5.009   1.834 -12.546  1.00  1.00           H  
ATOM   1132  HD2 PRO A 104      -5.149   4.846 -12.081  1.00  1.00           H  
ATOM   1133  HD3 PRO A 104      -6.036   3.533 -11.248  1.00  1.00           H  
TER    1134      PRO A 104                                                      
HETATM 1135 FE   HEC A 201       0.529   2.639   4.261  1.00  1.00          FE  
HETATM 1136  CHA HEC A 201       2.045   5.353   2.836  1.00  1.00           C  
HETATM 1137  CHB HEC A 201       0.312   1.176   1.027  1.00  1.00           C  
HETATM 1138  CHC HEC A 201      -0.960  -0.241   5.510  1.00  1.00           C  
HETATM 1139  CHD HEC A 201       0.324   4.174   7.238  1.00  1.00           C  
HETATM 1140  NA  HEC A 201       1.075   3.143   2.326  1.00  1.00           N  
HETATM 1141  C1A HEC A 201       1.674   4.336   1.962  1.00  1.00           C  
HETATM 1142  C2A HEC A 201       1.866   4.385   0.532  1.00  1.00           C  
HETATM 1143  C3A HEC A 201       1.387   3.229   0.027  1.00  1.00           C  
HETATM 1144  C4A HEC A 201       0.893   2.452   1.140  1.00  1.00           C  
HETATM 1145  CMA HEC A 201       1.353   2.791  -1.408  1.00  1.00           C  
HETATM 1146  CAA HEC A 201       2.488   5.531  -0.212  1.00  1.00           C  
HETATM 1147  CBA HEC A 201       1.627   6.790  -0.245  1.00  1.00           C  
HETATM 1148  CGA HEC A 201       0.691   6.845   0.953  1.00  1.00           C  
HETATM 1149  O1A HEC A 201      -0.328   6.123   0.911  1.00  1.00           O  
HETATM 1150  O2A HEC A 201       1.012   7.609   1.890  1.00  1.00           O  
HETATM 1151  NB  HEC A 201      -0.192   0.843   3.418  1.00  1.00           N  
HETATM 1152  C1B HEC A 201      -0.162   0.427   2.099  1.00  1.00           C  
HETATM 1153  C2B HEC A 201      -0.697  -0.909   1.982  1.00  1.00           C  
HETATM 1154  C3B HEC A 201      -1.050  -1.305   3.223  1.00  1.00           C  
HETATM 1155  C4B HEC A 201      -0.738  -0.218   4.121  1.00  1.00           C  
HETATM 1156  CMB HEC A 201      -0.818  -1.676   0.698  1.00  1.00           C  
HETATM 1157  CAB HEC A 201      -1.656  -2.614   3.638  1.00  1.00           C  
HETATM 1158  CBB HEC A 201      -0.882  -3.837   3.154  1.00  1.00           C  
HETATM 1159  NC  HEC A 201      -0.110   2.046   6.046  1.00  1.00           N  
HETATM 1160  C1C HEC A 201      -0.742   0.872   6.417  1.00  1.00           C  
HETATM 1161  C2C HEC A 201      -1.220   0.967   7.776  1.00  1.00           C  
HETATM 1162  C3C HEC A 201      -0.882   2.192   8.230  1.00  1.00           C  
HETATM 1163  C4C HEC A 201      -0.191   2.867   7.157  1.00  1.00           C  
HETATM 1164  CMC HEC A 201      -1.953  -0.120   8.507  1.00  1.00           C  
HETATM 1165  CAC HEC A 201      -1.151   2.783   9.584  1.00  1.00           C  
HETATM 1166  CBC HEC A 201      -0.711   1.897  10.746  1.00  1.00           C  
HETATM 1167  ND  HEC A 201       1.002   4.414   4.878  1.00  1.00           N  
HETATM 1168  C1D HEC A 201       0.969   4.833   6.196  1.00  1.00           C  
HETATM 1169  C2D HEC A 201       1.706   6.066   6.348  1.00  1.00           C  
HETATM 1170  C3D HEC A 201       2.184   6.396   5.130  1.00  1.00           C  
HETATM 1171  C4D HEC A 201       1.748   5.370   4.211  1.00  1.00           C  
HETATM 1172  CMD HEC A 201       1.880   6.808   7.641  1.00  1.00           C  
HETATM 1173  CAD HEC A 201       3.013   7.589   4.754  1.00  1.00           C  
HETATM 1174  CBD HEC A 201       4.518   7.340   4.807  1.00  1.00           C  
HETATM 1175  CGD HEC A 201       5.202   8.321   5.748  1.00  1.00           C  
HETATM 1176  O1D HEC A 201       5.857   7.836   6.697  1.00  1.00           O  
HETATM 1177  O2D HEC A 201       5.059   9.538   5.503  1.00  1.00           O  
ENDMDL                                                                          
CONECT  133 1157                                                                
CONECT  160 1165                                                                
CONECT  174 1135                                                                
CONECT  759 1135                                                                
CONECT 1135  174  759 1140 1151                                                 
CONECT 1135 1159 1167                                                           
CONECT 1136 1141 1171                                                           
CONECT 1137 1144 1152                                                           
CONECT 1138 1155 1160                                                           
CONECT 1139 1163 1168                                                           
CONECT 1140 1135 1141 1144                                                      
CONECT 1141 1136 1140 1142                                                      
CONECT 1142 1141 1143 1146                                                      
CONECT 1143 1142 1144 1145                                                      
CONECT 1144 1137 1140 1143                                                      
CONECT 1145 1143                                                                
CONECT 1146 1142 1147                                                           
CONECT 1147 1146 1148                                                           
CONECT 1148 1147 1149 1150                                                      
CONECT 1149 1148                                                                
CONECT 1150 1148                                                                
CONECT 1151 1135 1152 1155                                                      
CONECT 1152 1137 1151 1153                                                      
CONECT 1153 1152 1154 1156                                                      
CONECT 1154 1153 1155 1157                                                      
CONECT 1155 1138 1151 1154                                                      
CONECT 1156 1153                                                                
CONECT 1157  133 1154 1158                                                      
CONECT 1158 1157                                                                
CONECT 1159 1135 1160 1163                                                      
CONECT 1160 1138 1159 1161                                                      
CONECT 1161 1160 1162 1164                                                      
CONECT 1162 1161 1163 1165                                                      
CONECT 1163 1139 1159 1162                                                      
CONECT 1164 1161                                                                
CONECT 1165  160 1162 1166                                                      
CONECT 1166 1165                                                                
CONECT 1167 1135 1168 1171                                                      
CONECT 1168 1139 1167 1169                                                      
CONECT 1169 1168 1170 1172                                                      
CONECT 1170 1169 1171 1173                                                      
CONECT 1171 1136 1167 1170                                                      
CONECT 1172 1169                                                                
CONECT 1173 1170 1174                                                           
CONECT 1174 1173 1175                                                           
CONECT 1175 1174 1176 1177                                                      
CONECT 1176 1175                                                                
CONECT 1177 1175                                                                
MASTER      184    0    1    6    0    0    3    6  626    1   48    7          
END