HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   29-DEC-04   1YEZ              
TITLE     SOLUTION STRUCTURE OF THE CONSERVED PROTEIN FROM THE GENE LOCUS MM1357
TITLE    2 OF METHANOSARCINA MAZEI. NORTHEAST STRUCTURAL GENOMICS TARGET MAR30. 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MM1357;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI;                           
SOURCE   3 ORGANISM_TAXID: 192952;                                              
SOURCE   4 STRAIN: GO1;                                                         
SOURCE   5 GENE: LOCUS MM1357;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21MGK;                                   
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET21;                                     
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: MAR30-21.1                                
KEYWDS    MAR30, AUTOSTRUCTURE, NORTHEAST STRUCTURAL GENOMICS, PSI, PROTEIN     
KEYWDS   2 STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM,      
KEYWDS   3 NESG, STRUCTURAL GENOMICS, UNKNOWN FUNCTION                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    P.ROSSI,J.M.ARAMINI,G.V.T.SWAPNA,Y.P.HUANG,R.XIAO,C.K.HO,L.C.MA,      
AUTHOR   2 T.B.ACTON,G.T.MONTELIONE,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM    
AUTHOR   3 (NESG)                                                               
REVDAT   5   01-MAY-24 1YEZ    1       REMARK                                   
REVDAT   4   13-JUL-11 1YEZ    1       VERSN                                    
REVDAT   3   24-FEB-09 1YEZ    1       VERSN                                    
REVDAT   2   05-APR-05 1YEZ    1       JRNL   COMPND TITLE                      
REVDAT   1   22-FEB-05 1YEZ    0                                                
JRNL        AUTH   P.ROSSI,J.M.ARAMINI,G.V.T.SWAPNA,Y.P.HUANG,R.XIAO,C.K.HO,    
JRNL        AUTH 2 L.C.MA,T.B.ACTON,G.T.MONTELIONE                              
JRNL        TITL   SOLUTION STRUCTURE OF THE CONSERVED PROTEIN FROM THE GENE    
JRNL        TITL 2 LOCUS MM1357 OF METHANOSARCINA MAZEI. NORTHEAST STRUCTURAL   
JRNL        TITL 3 GENOMICS TARGET MAR30.                                       
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AUTOSTRUCTURE 2.1.0                                  
REMARK   3   AUTHORS     : HUANG,MONTELIONE                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1YEZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-JAN-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000031439.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100 MM NACL                        
REMARK 210  PRESSURE                       : ATMOSPHERIC ATM                    
REMARK 210  SAMPLE CONTENTS                : 2MM MAR30 U-13C,15N, 0.02% NAN3,   
REMARK 210                                   10MM DTT, 5MM CACL2, 100MM NACL,   
REMARK 210                                   20MM MES, 5% D2O/95% H2O; 0.56MM   
REMARK 210                                   MAR30 U-13C,15N, 0.02% NAN3,       
REMARK 210                                   10MM DTT, 5MM CACL2, 100MM NACL,   
REMARK 210                                   20MM MES, 100% D2O; 0.78MM MAR30   
REMARK 210                                   U-15N,5% 13C 0.02% NAN3, 10MM      
REMARK 210                                   DTT, 5MM CACL2, 100MM NACL, 20MM   
REMARK 210                                   MES, 5% D2O/95% H2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; HI-RES CH-HSQC,  
REMARK 210                                   HCCH-COSY; HI-RES CH-HSQC          
REMARK 210                                   (STEREO V AND L METH.), HNHA; TR   
REMARK 210                                   EXP. BACKBONE, TOCSYS, HCCH-COSY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1C, XWINNMR 3.5, NMRPIPE    
REMARK 210                                   2.1, SPARKY 3.91, AUTOASSIGN 1.14  
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 56                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  CS ASSIGN.: BACKBONE AUTOASSIGN, SIDECHAIN HCCH-COSY AND TOCSYS.    
REMARK 210  AUTOSTRUCTURE FOR NOESY ASSIGN. HYPER DIHEDRAL, DYANA, XPLOR(NIH),  
REMARK 210  AND CNS FORCE-FIELD FOR SIMULATED ANNEALING AND RPF SCORE           
REMARK 210  CALCULATION.                                                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 SER A   8       94.68    -68.12                                   
REMARK 500  1 ARG A  26       92.94    -64.62                                   
REMARK 500  1 GLN A  27      -27.11    166.27                                   
REMARK 500  1 GLU A  35       12.89     57.56                                   
REMARK 500  1 VAL A  54       97.24    -69.29                                   
REMARK 500  2 SER A   6       13.07     57.81                                   
REMARK 500  2 ARG A   7      -57.68     66.36                                   
REMARK 500  2 ARG A  26       85.63     57.88                                   
REMARK 500  2 GLN A  27      -24.85    171.56                                   
REMARK 500  2 VAL A  54       99.13    -69.25                                   
REMARK 500  3 PHE A   2      -77.84    176.37                                   
REMARK 500  3 ARG A   3       22.92   -175.12                                   
REMARK 500  3 GLU A   5     -170.47     67.61                                   
REMARK 500  3 SER A   8       33.86    -82.39                                   
REMARK 500  3 VAL A  54       98.40    -68.94                                   
REMARK 500  4 ARG A   3     -165.87     66.66                                   
REMARK 500  4 SER A   6       14.37     59.77                                   
REMARK 500  4 ARG A   7      -76.97     62.60                                   
REMARK 500  4 SER A   8     -161.31     66.51                                   
REMARK 500  4 VAL A   9       70.65     35.33                                   
REMARK 500  4 GLN A  27      -36.06   -158.60                                   
REMARK 500  5 SER A   6      -51.49   -137.88                                   
REMARK 500  5 ARG A   7      120.25     64.55                                   
REMARK 500  5 VAL A   9      170.26     60.39                                   
REMARK 500  5 PRO A  59       -1.46    -58.89                                   
REMARK 500  6 GLU A   4       71.00     61.60                                   
REMARK 500  6 GLU A   5     -156.71     42.46                                   
REMARK 500  6 SER A   6      -55.51   -133.79                                   
REMARK 500  6 ARG A   7       67.80   -175.80                                   
REMARK 500  7 ARG A   3      152.45     73.67                                   
REMARK 500  7 ARG A   7      -36.97     67.38                                   
REMARK 500  7 SER A   8       70.79     62.20                                   
REMARK 500  7 ALA A  25     -150.79    -98.55                                   
REMARK 500  7 GLN A  27      -74.84     72.65                                   
REMARK 500  8 ARG A   3      -53.87   -150.07                                   
REMARK 500  8 GLU A   4      -19.63    177.96                                   
REMARK 500  8 GLU A   5     -158.72     74.30                                   
REMARK 500  8 ARG A   7     -159.37    -88.92                                   
REMARK 500  8 PRO A  59       11.00    -68.13                                   
REMARK 500  9 PHE A   2       95.98     64.86                                   
REMARK 500  9 ARG A   3       -9.69     71.89                                   
REMARK 500  9 GLU A   5     -154.45     56.44                                   
REMARK 500  9 SER A   8      -20.85     66.62                                   
REMARK 500 10 PHE A   2     -169.28     62.74                                   
REMARK 500 10 ARG A   3      -35.99   -156.54                                   
REMARK 500 10 GLU A   4       96.52     75.18                                   
REMARK 500 10 GLU A   5     -163.47    -75.70                                   
REMARK 500 10 SER A   6       76.64     73.62                                   
REMARK 500 10 SER A   8       96.55    -67.93                                   
REMARK 500 10 VAL A   9      115.95     69.97                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      53 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: MAR30   RELATED DB: TARGETDB                             
DBREF  1YEZ A    1    68  UNP    Q8PX65   Q8PX65_METMA     1     68             
SEQRES   1 A   68  MET PHE ARG GLU GLU SER ARG SER VAL PRO VAL GLU GLU          
SEQRES   2 A   68  GLY GLU VAL TYR ASP VAL THR ILE GLN ASP ILE ALA ARG          
SEQRES   3 A   68  GLN GLY ASP GLY ILE ALA ARG ILE GLU GLY PHE VAL ILE          
SEQRES   4 A   68  PHE VAL PRO GLY THR LYS VAL GLY ASP GLU VAL ARG ILE          
SEQRES   5 A   68  LYS VAL GLU ARG VAL LEU PRO LYS PHE ALA PHE ALA SER          
SEQRES   6 A   68  VAL VAL GLU                                                  
SHEET    1   A 6 GLU A  15  THR A  20  0                                        
SHEET    2   A 6 GLU A  49  VAL A  57 -1  O  ILE A  52   N  TYR A  17           
SHEET    3   A 6 ALA A  62  VAL A  66 -1  O  SER A  65   N  LYS A  53           
SHEET    4   A 6 PHE A  37  PRO A  42  1  N  PHE A  40   O  ALA A  62           
SHEET    5   A 6 ASP A  29  ILE A  34 -1  N  ALA A  32   O  ILE A  39           
SHEET    6   A 6 ASP A  23  ILE A  24 -1  N  ASP A  23   O  ILE A  31           
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   MET A   1     -14.551  17.115 -13.127  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.915  16.915 -12.587  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.586  18.265 -12.352  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.904  19.269 -12.139  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.844  16.132 -11.272  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.838  14.984 -11.183  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.550  15.534 -11.296  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.410  13.962 -11.303  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.033  16.212 -13.142  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.026  17.792 -12.538  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.602  17.488 -14.101  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.492  16.355 -13.308  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.850  15.726 -11.163  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.037  16.810 -10.454  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.643  14.294 -11.990  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.698  14.479 -10.238  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.188  13.424 -10.393  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.090  13.379 -12.154  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.475  14.136 -11.367  1.00  0.00           H  
ATOM     20  N   PHE A   2     -17.916  18.299 -12.399  1.00  0.00           N  
ATOM     21  CA  PHE A   2     -18.652  19.520 -12.092  1.00  0.00           C  
ATOM     22  C   PHE A   2     -18.799  19.660 -10.581  1.00  0.00           C  
ATOM     23  O   PHE A   2     -19.067  20.742 -10.065  1.00  0.00           O  
ATOM     24  CB  PHE A   2     -20.032  19.530 -12.772  1.00  0.00           C  
ATOM     25  CG  PHE A   2     -20.987  18.477 -12.274  1.00  0.00           C  
ATOM     26  CD1 PHE A   2     -21.814  18.730 -11.190  1.00  0.00           C  
ATOM     27  CD2 PHE A   2     -21.064  17.243 -12.895  1.00  0.00           C  
ATOM     28  CE1 PHE A   2     -22.697  17.772 -10.734  1.00  0.00           C  
ATOM     29  CE2 PHE A   2     -21.945  16.279 -12.444  1.00  0.00           C  
ATOM     30  CZ  PHE A   2     -22.762  16.544 -11.362  1.00  0.00           C  
ATOM     31  H   PHE A   2     -18.411  17.487 -12.641  1.00  0.00           H  
ATOM     32  HA  PHE A   2     -18.073  20.354 -12.461  1.00  0.00           H  
ATOM     33  HB2 PHE A   2     -20.495  20.492 -12.611  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -19.899  19.378 -13.834  1.00  0.00           H  
ATOM     35  HD1 PHE A   2     -21.762  19.690 -10.698  1.00  0.00           H  
ATOM     36  HD2 PHE A   2     -20.425  17.034 -13.740  1.00  0.00           H  
ATOM     37  HE1 PHE A   2     -23.336  17.982  -9.889  1.00  0.00           H  
ATOM     38  HE2 PHE A   2     -21.993  15.319 -12.936  1.00  0.00           H  
ATOM     39  HZ  PHE A   2     -23.452  15.793 -11.009  1.00  0.00           H  
ATOM     40  N   ARG A   3     -18.621  18.545  -9.883  1.00  0.00           N  
ATOM     41  CA  ARG A   3     -18.662  18.526  -8.430  1.00  0.00           C  
ATOM     42  C   ARG A   3     -17.245  18.582  -7.875  1.00  0.00           C  
ATOM     43  O   ARG A   3     -16.362  17.860  -8.342  1.00  0.00           O  
ATOM     44  CB  ARG A   3     -19.365  17.261  -7.933  1.00  0.00           C  
ATOM     45  CG  ARG A   3     -19.443  17.157  -6.417  1.00  0.00           C  
ATOM     46  CD  ARG A   3     -20.019  15.823  -5.987  1.00  0.00           C  
ATOM     47  NE  ARG A   3     -20.078  15.687  -4.533  1.00  0.00           N  
ATOM     48  CZ  ARG A   3     -20.361  14.544  -3.906  1.00  0.00           C  
ATOM     49  NH1 ARG A   3     -20.560  13.431  -4.603  1.00  0.00           N  
ATOM     50  NH2 ARG A   3     -20.424  14.507  -2.582  1.00  0.00           N  
ATOM     51  H   ARG A   3     -18.446  17.709 -10.363  1.00  0.00           H  
ATOM     52  HA  ARG A   3     -19.208  19.395  -8.096  1.00  0.00           H  
ATOM     53  HB2 ARG A   3     -20.371  17.247  -8.324  1.00  0.00           H  
ATOM     54  HB3 ARG A   3     -18.833  16.396  -8.304  1.00  0.00           H  
ATOM     55  HG2 ARG A   3     -18.451  17.260  -6.005  1.00  0.00           H  
ATOM     56  HG3 ARG A   3     -20.075  17.950  -6.044  1.00  0.00           H  
ATOM     57  HD2 ARG A   3     -21.018  15.731  -6.387  1.00  0.00           H  
ATOM     58  HD3 ARG A   3     -19.400  15.033  -6.386  1.00  0.00           H  
ATOM     59  HE  ARG A   3     -19.904  16.498  -3.994  1.00  0.00           H  
ATOM     60 HH11 ARG A   3     -20.492  13.443  -5.606  1.00  0.00           H  
ATOM     61 HH12 ARG A   3     -20.780  12.569  -4.130  1.00  0.00           H  
ATOM     62 HH21 ARG A   3     -20.255  15.342  -2.040  1.00  0.00           H  
ATOM     63 HH22 ARG A   3     -20.643  13.642  -2.105  1.00  0.00           H  
ATOM     64  N   GLU A   4     -17.034  19.454  -6.903  1.00  0.00           N  
ATOM     65  CA  GLU A   4     -15.741  19.583  -6.251  1.00  0.00           C  
ATOM     66  C   GLU A   4     -15.395  18.298  -5.508  1.00  0.00           C  
ATOM     67  O   GLU A   4     -16.277  17.634  -4.954  1.00  0.00           O  
ATOM     68  CB  GLU A   4     -15.740  20.759  -5.263  1.00  0.00           C  
ATOM     69  CG  GLU A   4     -16.308  22.056  -5.824  1.00  0.00           C  
ATOM     70  CD  GLU A   4     -17.812  22.169  -5.643  1.00  0.00           C  
ATOM     71  OE1 GLU A   4     -18.564  21.541  -6.419  1.00  0.00           O  
ATOM     72  OE2 GLU A   4     -18.253  22.885  -4.720  1.00  0.00           O  
ATOM     73  H   GLU A   4     -17.771  20.044  -6.619  1.00  0.00           H  
ATOM     74  HA  GLU A   4     -14.997  19.758  -7.013  1.00  0.00           H  
ATOM     75  HB2 GLU A   4     -16.326  20.484  -4.400  1.00  0.00           H  
ATOM     76  HB3 GLU A   4     -14.724  20.943  -4.949  1.00  0.00           H  
ATOM     77  HG2 GLU A   4     -15.837  22.887  -5.320  1.00  0.00           H  
ATOM     78  HG3 GLU A   4     -16.082  22.104  -6.880  1.00  0.00           H  
ATOM     79  N   GLU A   5     -14.121  17.943  -5.504  1.00  0.00           N  
ATOM     80  CA  GLU A   5     -13.669  16.755  -4.804  1.00  0.00           C  
ATOM     81  C   GLU A   5     -13.510  17.051  -3.320  1.00  0.00           C  
ATOM     82  O   GLU A   5     -12.777  17.961  -2.938  1.00  0.00           O  
ATOM     83  CB  GLU A   5     -12.337  16.264  -5.372  1.00  0.00           C  
ATOM     84  CG  GLU A   5     -12.367  15.995  -6.867  1.00  0.00           C  
ATOM     85  CD  GLU A   5     -11.062  15.426  -7.377  1.00  0.00           C  
ATOM     86  OE1 GLU A   5     -10.064  16.176  -7.434  1.00  0.00           O  
ATOM     87  OE2 GLU A   5     -11.027  14.224  -7.716  1.00  0.00           O  
ATOM     88  H   GLU A   5     -13.463  18.500  -5.985  1.00  0.00           H  
ATOM     89  HA  GLU A   5     -14.417  15.987  -4.932  1.00  0.00           H  
ATOM     90  HB2 GLU A   5     -11.584  17.012  -5.181  1.00  0.00           H  
ATOM     91  HB3 GLU A   5     -12.059  15.350  -4.870  1.00  0.00           H  
ATOM     92  HG2 GLU A   5     -13.156  15.289  -7.079  1.00  0.00           H  
ATOM     93  HG3 GLU A   5     -12.564  16.922  -7.384  1.00  0.00           H  
ATOM     94  N   SER A   6     -14.187  16.273  -2.487  1.00  0.00           N  
ATOM     95  CA  SER A   6     -14.100  16.437  -1.042  1.00  0.00           C  
ATOM     96  C   SER A   6     -12.760  15.915  -0.524  1.00  0.00           C  
ATOM     97  O   SER A   6     -12.413  16.106   0.642  1.00  0.00           O  
ATOM     98  CB  SER A   6     -15.248  15.682  -0.377  1.00  0.00           C  
ATOM     99  OG  SER A   6     -15.283  14.338  -0.823  1.00  0.00           O  
ATOM    100  H   SER A   6     -14.767  15.570  -2.850  1.00  0.00           H  
ATOM    101  HA  SER A   6     -14.184  17.489  -0.816  1.00  0.00           H  
ATOM    102  HB2 SER A   6     -15.112  15.691   0.695  1.00  0.00           H  
ATOM    103  HB3 SER A   6     -16.186  16.158  -0.626  1.00  0.00           H  
ATOM    104  HG  SER A   6     -15.193  13.746  -0.063  1.00  0.00           H  
ATOM    105  N   ARG A   7     -12.024  15.241  -1.412  1.00  0.00           N  
ATOM    106  CA  ARG A   7     -10.731  14.642  -1.080  1.00  0.00           C  
ATOM    107  C   ARG A   7     -10.877  13.532  -0.046  1.00  0.00           C  
ATOM    108  O   ARG A   7      -9.921  13.190   0.648  1.00  0.00           O  
ATOM    109  CB  ARG A   7      -9.731  15.706  -0.607  1.00  0.00           C  
ATOM    110  CG  ARG A   7      -9.134  16.509  -1.750  1.00  0.00           C  
ATOM    111  CD  ARG A   7      -8.364  15.607  -2.706  1.00  0.00           C  
ATOM    112  NE  ARG A   7      -6.917  15.621  -2.465  1.00  0.00           N  
ATOM    113  CZ  ARG A   7      -6.276  14.834  -1.592  1.00  0.00           C  
ATOM    114  NH1 ARG A   7      -6.947  14.026  -0.777  1.00  0.00           N  
ATOM    115  NH2 ARG A   7      -4.950  14.861  -1.532  1.00  0.00           N  
ATOM    116  H   ARG A   7     -12.363  15.149  -2.325  1.00  0.00           H  
ATOM    117  HA  ARG A   7     -10.349  14.197  -1.987  1.00  0.00           H  
ATOM    118  HB2 ARG A   7     -10.237  16.389   0.060  1.00  0.00           H  
ATOM    119  HB3 ARG A   7      -8.926  15.222  -0.073  1.00  0.00           H  
ATOM    120  HG2 ARG A   7      -9.931  16.997  -2.292  1.00  0.00           H  
ATOM    121  HG3 ARG A   7      -8.461  17.251  -1.345  1.00  0.00           H  
ATOM    122  HD2 ARG A   7      -8.722  14.596  -2.591  1.00  0.00           H  
ATOM    123  HD3 ARG A   7      -8.552  15.939  -3.717  1.00  0.00           H  
ATOM    124  HE  ARG A   7      -6.382  16.235  -3.023  1.00  0.00           H  
ATOM    125 HH11 ARG A   7      -7.944  13.994  -0.804  1.00  0.00           H  
ATOM    126 HH12 ARG A   7      -6.446  13.441  -0.125  1.00  0.00           H  
ATOM    127 HH21 ARG A   7      -4.428  15.466  -2.148  1.00  0.00           H  
ATOM    128 HH22 ARG A   7      -4.463  14.280  -0.871  1.00  0.00           H  
ATOM    129  N   SER A   8     -12.069  12.954   0.022  1.00  0.00           N  
ATOM    130  CA  SER A   8     -12.322  11.814   0.886  1.00  0.00           C  
ATOM    131  C   SER A   8     -11.557  10.595   0.368  1.00  0.00           C  
ATOM    132  O   SER A   8     -12.015   9.894  -0.536  1.00  0.00           O  
ATOM    133  CB  SER A   8     -13.825  11.525   0.940  1.00  0.00           C  
ATOM    134  OG  SER A   8     -14.555  12.700   1.270  1.00  0.00           O  
ATOM    135  H   SER A   8     -12.800  13.306  -0.522  1.00  0.00           H  
ATOM    136  HA  SER A   8     -11.969  12.056   1.878  1.00  0.00           H  
ATOM    137  HB2 SER A   8     -14.156  11.169  -0.024  1.00  0.00           H  
ATOM    138  HB3 SER A   8     -14.021  10.772   1.689  1.00  0.00           H  
ATOM    139  HG  SER A   8     -14.588  12.793   2.240  1.00  0.00           H  
ATOM    140  N   VAL A   9     -10.370  10.381   0.915  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -9.503   9.305   0.482  1.00  0.00           C  
ATOM    142  C   VAL A   9      -9.386   8.234   1.559  1.00  0.00           C  
ATOM    143  O   VAL A   9      -9.635   8.496   2.735  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -8.095   9.834   0.129  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -8.135  10.653  -1.150  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      -7.529  10.665   1.269  1.00  0.00           C  
ATOM    147  H   VAL A   9     -10.062  10.969   1.633  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -9.934   8.866  -0.407  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -7.442   8.988  -0.029  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -8.805  11.489  -1.021  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -8.482  10.033  -1.964  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -7.144  11.017  -1.373  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      -7.459  10.059   2.159  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      -8.181  11.506   1.457  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      -6.547  11.025   1.000  1.00  0.00           H  
ATOM    156  N   PRO A  10      -9.031   7.011   1.158  1.00  0.00           N  
ATOM    157  CA  PRO A  10      -8.864   5.891   2.084  1.00  0.00           C  
ATOM    158  C   PRO A  10      -7.680   6.078   3.031  1.00  0.00           C  
ATOM    159  O   PRO A  10      -7.781   5.805   4.229  1.00  0.00           O  
ATOM    160  CB  PRO A  10      -8.607   4.680   1.176  1.00  0.00           C  
ATOM    161  CG  PRO A  10      -8.905   5.129  -0.217  1.00  0.00           C  
ATOM    162  CD  PRO A  10      -8.787   6.626  -0.233  1.00  0.00           C  
ATOM    163  HA  PRO A  10      -9.760   5.722   2.663  1.00  0.00           H  
ATOM    164  HB2 PRO A  10      -7.578   4.371   1.275  1.00  0.00           H  
ATOM    165  HB3 PRO A  10      -9.256   3.869   1.471  1.00  0.00           H  
ATOM    166  HG2 PRO A  10      -8.190   4.695  -0.900  1.00  0.00           H  
ATOM    167  HG3 PRO A  10      -9.906   4.831  -0.490  1.00  0.00           H  
ATOM    168  HD2 PRO A  10      -7.801   6.932  -0.543  1.00  0.00           H  
ATOM    169  HD3 PRO A  10      -9.535   7.053  -0.884  1.00  0.00           H  
ATOM    170  N   VAL A  11      -6.561   6.551   2.493  1.00  0.00           N  
ATOM    171  CA  VAL A  11      -5.322   6.621   3.257  1.00  0.00           C  
ATOM    172  C   VAL A  11      -4.714   8.021   3.246  1.00  0.00           C  
ATOM    173  O   VAL A  11      -4.829   8.760   2.266  1.00  0.00           O  
ATOM    174  CB  VAL A  11      -4.273   5.612   2.730  1.00  0.00           C  
ATOM    175  CG1 VAL A  11      -4.746   4.182   2.938  1.00  0.00           C  
ATOM    176  CG2 VAL A  11      -3.971   5.859   1.258  1.00  0.00           C  
ATOM    177  H   VAL A  11      -6.570   6.871   1.570  1.00  0.00           H  
ATOM    178  HA  VAL A  11      -5.553   6.355   4.278  1.00  0.00           H  
ATOM    179  HB  VAL A  11      -3.360   5.748   3.290  1.00  0.00           H  
ATOM    180 HG11 VAL A  11      -4.891   4.001   3.993  1.00  0.00           H  
ATOM    181 HG12 VAL A  11      -4.004   3.498   2.554  1.00  0.00           H  
ATOM    182 HG13 VAL A  11      -5.680   4.031   2.415  1.00  0.00           H  
ATOM    183 HG21 VAL A  11      -3.578   6.858   1.135  1.00  0.00           H  
ATOM    184 HG22 VAL A  11      -4.878   5.755   0.681  1.00  0.00           H  
ATOM    185 HG23 VAL A  11      -3.241   5.140   0.914  1.00  0.00           H  
ATOM    186  N   GLU A  12      -4.077   8.365   4.354  1.00  0.00           N  
ATOM    187  CA  GLU A  12      -3.339   9.611   4.485  1.00  0.00           C  
ATOM    188  C   GLU A  12      -1.880   9.320   4.816  1.00  0.00           C  
ATOM    189  O   GLU A  12      -1.511   8.175   5.082  1.00  0.00           O  
ATOM    190  CB  GLU A  12      -3.945  10.496   5.578  1.00  0.00           C  
ATOM    191  CG  GLU A  12      -4.997  11.471   5.075  1.00  0.00           C  
ATOM    192  CD  GLU A  12      -4.422  12.508   4.127  1.00  0.00           C  
ATOM    193  OE1 GLU A  12      -3.447  13.195   4.505  1.00  0.00           O  
ATOM    194  OE2 GLU A  12      -4.936  12.643   2.999  1.00  0.00           O  
ATOM    195  H   GLU A  12      -4.101   7.744   5.124  1.00  0.00           H  
ATOM    196  HA  GLU A  12      -3.389  10.130   3.540  1.00  0.00           H  
ATOM    197  HB2 GLU A  12      -4.402   9.863   6.324  1.00  0.00           H  
ATOM    198  HB3 GLU A  12      -3.153  11.066   6.043  1.00  0.00           H  
ATOM    199  HG2 GLU A  12      -5.765  10.918   4.557  1.00  0.00           H  
ATOM    200  HG3 GLU A  12      -5.431  11.980   5.924  1.00  0.00           H  
ATOM    201  N   GLU A  13      -1.057  10.360   4.791  1.00  0.00           N  
ATOM    202  CA  GLU A  13       0.364  10.229   5.092  1.00  0.00           C  
ATOM    203  C   GLU A  13       0.587   9.849   6.554  1.00  0.00           C  
ATOM    204  O   GLU A  13       0.088  10.521   7.461  1.00  0.00           O  
ATOM    205  CB  GLU A  13       1.092  11.538   4.776  1.00  0.00           C  
ATOM    206  CG  GLU A  13       0.865  12.030   3.358  1.00  0.00           C  
ATOM    207  CD  GLU A  13       1.634  13.296   3.048  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       1.217  14.373   3.522  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       2.652  13.222   2.323  1.00  0.00           O  
ATOM    210  H   GLU A  13      -1.417  11.245   4.570  1.00  0.00           H  
ATOM    211  HA  GLU A  13       0.766   9.446   4.465  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       0.748  12.301   5.459  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       2.153  11.392   4.918  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       1.175  11.260   2.670  1.00  0.00           H  
ATOM    215  HG3 GLU A  13      -0.189  12.225   3.224  1.00  0.00           H  
ATOM    216  N   GLY A  14       1.313   8.761   6.772  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.709   8.374   8.113  1.00  0.00           C  
ATOM    218  C   GLY A  14       0.794   7.342   8.743  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.753   7.218   9.967  1.00  0.00           O  
ATOM    220  H   GLY A  14       1.583   8.202   6.007  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.709   7.967   8.074  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.719   9.251   8.738  1.00  0.00           H  
ATOM    223  N   GLU A  15       0.080   6.584   7.925  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -0.862   5.597   8.452  1.00  0.00           C  
ATOM    225  C   GLU A  15      -0.309   4.185   8.306  1.00  0.00           C  
ATOM    226  O   GLU A  15       0.719   3.982   7.670  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -2.215   5.700   7.750  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.885   7.055   7.907  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -4.336   7.035   7.479  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -4.619   6.649   6.328  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -5.205   7.385   8.302  1.00  0.00           O  
ATOM    232  H   GLU A  15       0.199   6.673   6.952  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -0.998   5.804   9.503  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -2.076   5.510   6.696  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.873   4.948   8.159  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -2.836   7.349   8.946  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -2.354   7.778   7.305  1.00  0.00           H  
ATOM    238  N   VAL A  16      -0.992   3.215   8.900  1.00  0.00           N  
ATOM    239  CA  VAL A  16      -0.564   1.824   8.828  1.00  0.00           C  
ATOM    240  C   VAL A  16      -1.773   0.895   8.697  1.00  0.00           C  
ATOM    241  O   VAL A  16      -2.739   1.005   9.453  1.00  0.00           O  
ATOM    242  CB  VAL A  16       0.293   1.428  10.058  1.00  0.00           C  
ATOM    243  CG1 VAL A  16      -0.475   1.634  11.356  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       0.779  -0.012   9.942  1.00  0.00           C  
ATOM    245  H   VAL A  16      -1.807   3.438   9.399  1.00  0.00           H  
ATOM    246  HA  VAL A  16       0.048   1.718   7.942  1.00  0.00           H  
ATOM    247  HB  VAL A  16       1.159   2.072  10.080  1.00  0.00           H  
ATOM    248 HG11 VAL A  16       0.155   1.372  12.193  1.00  0.00           H  
ATOM    249 HG12 VAL A  16      -1.356   1.009  11.357  1.00  0.00           H  
ATOM    250 HG13 VAL A  16      -0.770   2.670  11.437  1.00  0.00           H  
ATOM    251 HG21 VAL A  16      -0.071  -0.674   9.861  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       1.353  -0.270  10.820  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       1.400  -0.113   9.064  1.00  0.00           H  
ATOM    254  N   TYR A  17      -1.727   0.004   7.713  1.00  0.00           N  
ATOM    255  CA  TYR A  17      -2.838  -0.907   7.453  1.00  0.00           C  
ATOM    256  C   TYR A  17      -2.347  -2.330   7.222  1.00  0.00           C  
ATOM    257  O   TYR A  17      -1.296  -2.543   6.612  1.00  0.00           O  
ATOM    258  CB  TYR A  17      -3.640  -0.441   6.233  1.00  0.00           C  
ATOM    259  CG  TYR A  17      -4.341   0.882   6.434  1.00  0.00           C  
ATOM    260  CD1 TYR A  17      -3.667   2.083   6.253  1.00  0.00           C  
ATOM    261  CD2 TYR A  17      -5.674   0.930   6.819  1.00  0.00           C  
ATOM    262  CE1 TYR A  17      -4.301   3.291   6.448  1.00  0.00           C  
ATOM    263  CE2 TYR A  17      -6.315   2.136   7.018  1.00  0.00           C  
ATOM    264  CZ  TYR A  17      -5.624   3.313   6.830  1.00  0.00           C  
ATOM    265  OH  TYR A  17      -6.257   4.515   7.039  1.00  0.00           O  
ATOM    266  H   TYR A  17      -0.926  -0.042   7.145  1.00  0.00           H  
ATOM    267  HA  TYR A  17      -3.482  -0.899   8.318  1.00  0.00           H  
ATOM    268  HB2 TYR A  17      -2.972  -0.334   5.392  1.00  0.00           H  
ATOM    269  HB3 TYR A  17      -4.389  -1.183   6.000  1.00  0.00           H  
ATOM    270  HD1 TYR A  17      -2.629   2.063   5.952  1.00  0.00           H  
ATOM    271  HD2 TYR A  17      -6.213   0.005   6.964  1.00  0.00           H  
ATOM    272  HE1 TYR A  17      -3.759   4.214   6.302  1.00  0.00           H  
ATOM    273  HE2 TYR A  17      -7.353   2.153   7.316  1.00  0.00           H  
ATOM    274  HH  TYR A  17      -5.823   5.205   6.508  1.00  0.00           H  
ATOM    275  N   ASP A  18      -3.108  -3.298   7.721  1.00  0.00           N  
ATOM    276  CA  ASP A  18      -2.828  -4.708   7.471  1.00  0.00           C  
ATOM    277  C   ASP A  18      -3.391  -5.098   6.114  1.00  0.00           C  
ATOM    278  O   ASP A  18      -4.571  -5.429   5.989  1.00  0.00           O  
ATOM    279  CB  ASP A  18      -3.442  -5.604   8.557  1.00  0.00           C  
ATOM    280  CG  ASP A  18      -2.814  -5.407   9.921  1.00  0.00           C  
ATOM    281  OD1 ASP A  18      -3.045  -4.348  10.545  1.00  0.00           O  
ATOM    282  OD2 ASP A  18      -2.090  -6.314  10.382  1.00  0.00           O  
ATOM    283  H   ASP A  18      -3.886  -3.058   8.272  1.00  0.00           H  
ATOM    284  HA  ASP A  18      -1.757  -4.841   7.461  1.00  0.00           H  
ATOM    285  HB2 ASP A  18      -4.497  -5.388   8.637  1.00  0.00           H  
ATOM    286  HB3 ASP A  18      -3.315  -6.638   8.271  1.00  0.00           H  
ATOM    287  N   VAL A  19      -2.556  -5.038   5.093  1.00  0.00           N  
ATOM    288  CA  VAL A  19      -3.011  -5.257   3.731  1.00  0.00           C  
ATOM    289  C   VAL A  19      -2.457  -6.551   3.161  1.00  0.00           C  
ATOM    290  O   VAL A  19      -1.456  -7.086   3.642  1.00  0.00           O  
ATOM    291  CB  VAL A  19      -2.601  -4.100   2.801  1.00  0.00           C  
ATOM    292  CG1 VAL A  19      -3.191  -2.783   3.281  1.00  0.00           C  
ATOM    293  CG2 VAL A  19      -1.086  -4.017   2.702  1.00  0.00           C  
ATOM    294  H   VAL A  19      -1.603  -4.861   5.261  1.00  0.00           H  
ATOM    295  HA  VAL A  19      -4.089  -5.313   3.744  1.00  0.00           H  
ATOM    296  HB  VAL A  19      -2.993  -4.304   1.814  1.00  0.00           H  
ATOM    297 HG11 VAL A  19      -2.870  -1.985   2.627  1.00  0.00           H  
ATOM    298 HG12 VAL A  19      -2.853  -2.581   4.286  1.00  0.00           H  
ATOM    299 HG13 VAL A  19      -4.269  -2.845   3.269  1.00  0.00           H  
ATOM    300 HG21 VAL A  19      -0.708  -4.913   2.230  1.00  0.00           H  
ATOM    301 HG22 VAL A  19      -0.665  -3.930   3.693  1.00  0.00           H  
ATOM    302 HG23 VAL A  19      -0.808  -3.155   2.114  1.00  0.00           H  
ATOM    303  N   THR A  20      -3.124  -7.047   2.141  1.00  0.00           N  
ATOM    304  CA  THR A  20      -2.636  -8.181   1.393  1.00  0.00           C  
ATOM    305  C   THR A  20      -2.271  -7.722  -0.012  1.00  0.00           C  
ATOM    306  O   THR A  20      -3.079  -7.083  -0.687  1.00  0.00           O  
ATOM    307  CB  THR A  20      -3.694  -9.298   1.326  1.00  0.00           C  
ATOM    308  OG1 THR A  20      -4.229  -9.537   2.635  1.00  0.00           O  
ATOM    309  CG2 THR A  20      -3.094 -10.585   0.787  1.00  0.00           C  
ATOM    310  H   THR A  20      -3.972  -6.633   1.877  1.00  0.00           H  
ATOM    311  HA  THR A  20      -1.754  -8.562   1.888  1.00  0.00           H  
ATOM    312  HB  THR A  20      -4.494  -8.985   0.669  1.00  0.00           H  
ATOM    313  HG1 THR A  20      -4.302  -8.696   3.110  1.00  0.00           H  
ATOM    314 HG21 THR A  20      -2.671 -10.402  -0.189  1.00  0.00           H  
ATOM    315 HG22 THR A  20      -3.868 -11.336   0.711  1.00  0.00           H  
ATOM    316 HG23 THR A  20      -2.320 -10.930   1.457  1.00  0.00           H  
ATOM    317  N   ILE A  21      -1.047  -8.000  -0.430  1.00  0.00           N  
ATOM    318  CA  ILE A  21      -0.590  -7.596  -1.748  1.00  0.00           C  
ATOM    319  C   ILE A  21      -1.306  -8.404  -2.826  1.00  0.00           C  
ATOM    320  O   ILE A  21      -0.967  -9.559  -3.084  1.00  0.00           O  
ATOM    321  CB  ILE A  21       0.935  -7.766  -1.887  1.00  0.00           C  
ATOM    322  CG1 ILE A  21       1.655  -7.007  -0.767  1.00  0.00           C  
ATOM    323  CG2 ILE A  21       1.408  -7.283  -3.249  1.00  0.00           C  
ATOM    324  CD1 ILE A  21       1.383  -5.514  -0.759  1.00  0.00           C  
ATOM    325  H   ILE A  21      -0.433  -8.488   0.167  1.00  0.00           H  
ATOM    326  HA  ILE A  21      -0.827  -6.548  -1.877  1.00  0.00           H  
ATOM    327  HB  ILE A  21       1.168  -8.818  -1.804  1.00  0.00           H  
ATOM    328 HG12 ILE A  21       1.338  -7.405   0.185  1.00  0.00           H  
ATOM    329 HG13 ILE A  21       2.718  -7.150  -0.873  1.00  0.00           H  
ATOM    330 HG21 ILE A  21       2.478  -7.411  -3.325  1.00  0.00           H  
ATOM    331 HG22 ILE A  21       1.161  -6.239  -3.364  1.00  0.00           H  
ATOM    332 HG23 ILE A  21       0.921  -7.856  -4.024  1.00  0.00           H  
ATOM    333 HD11 ILE A  21       0.321  -5.343  -0.660  1.00  0.00           H  
ATOM    334 HD12 ILE A  21       1.734  -5.076  -1.683  1.00  0.00           H  
ATOM    335 HD13 ILE A  21       1.900  -5.060   0.073  1.00  0.00           H  
ATOM    336  N   GLN A  22      -2.313  -7.792  -3.434  1.00  0.00           N  
ATOM    337  CA  GLN A  22      -3.149  -8.475  -4.410  1.00  0.00           C  
ATOM    338  C   GLN A  22      -2.488  -8.503  -5.780  1.00  0.00           C  
ATOM    339  O   GLN A  22      -2.637  -9.468  -6.533  1.00  0.00           O  
ATOM    340  CB  GLN A  22      -4.513  -7.789  -4.506  1.00  0.00           C  
ATOM    341  CG  GLN A  22      -5.256  -7.715  -3.181  1.00  0.00           C  
ATOM    342  CD  GLN A  22      -5.502  -9.079  -2.565  1.00  0.00           C  
ATOM    343  OE1 GLN A  22      -4.688  -9.581  -1.796  1.00  0.00           O  
ATOM    344  NE2 GLN A  22      -6.626  -9.687  -2.894  1.00  0.00           N  
ATOM    345  H   GLN A  22      -2.506  -6.857  -3.209  1.00  0.00           H  
ATOM    346  HA  GLN A  22      -3.292  -9.491  -4.073  1.00  0.00           H  
ATOM    347  HB2 GLN A  22      -4.371  -6.783  -4.871  1.00  0.00           H  
ATOM    348  HB3 GLN A  22      -5.127  -8.333  -5.208  1.00  0.00           H  
ATOM    349  HG2 GLN A  22      -4.671  -7.126  -2.489  1.00  0.00           H  
ATOM    350  HG3 GLN A  22      -6.210  -7.233  -3.345  1.00  0.00           H  
ATOM    351 HE21 GLN A  22      -7.240  -9.225  -3.515  1.00  0.00           H  
ATOM    352 HE22 GLN A  22      -6.808 -10.576  -2.508  1.00  0.00           H  
ATOM    353  N   ASP A  23      -1.763  -7.446  -6.110  1.00  0.00           N  
ATOM    354  CA  ASP A  23      -1.111  -7.366  -7.410  1.00  0.00           C  
ATOM    355  C   ASP A  23       0.293  -6.791  -7.262  1.00  0.00           C  
ATOM    356  O   ASP A  23       0.650  -6.318  -6.189  1.00  0.00           O  
ATOM    357  CB  ASP A  23      -1.954  -6.512  -8.360  1.00  0.00           C  
ATOM    358  CG  ASP A  23      -1.488  -6.589  -9.798  1.00  0.00           C  
ATOM    359  OD1 ASP A  23      -0.990  -7.658 -10.208  1.00  0.00           O  
ATOM    360  OD2 ASP A  23      -1.637  -5.592 -10.529  1.00  0.00           O  
ATOM    361  H   ASP A  23      -1.659  -6.703  -5.469  1.00  0.00           H  
ATOM    362  HA  ASP A  23      -1.037  -8.369  -7.805  1.00  0.00           H  
ATOM    363  HB2 ASP A  23      -2.978  -6.846  -8.320  1.00  0.00           H  
ATOM    364  HB3 ASP A  23      -1.904  -5.482  -8.042  1.00  0.00           H  
ATOM    365  N   ILE A  24       1.082  -6.839  -8.327  1.00  0.00           N  
ATOM    366  CA  ILE A  24       2.445  -6.331  -8.302  1.00  0.00           C  
ATOM    367  C   ILE A  24       2.795  -5.727  -9.654  1.00  0.00           C  
ATOM    368  O   ILE A  24       2.544  -6.331 -10.699  1.00  0.00           O  
ATOM    369  CB  ILE A  24       3.481  -7.432  -7.951  1.00  0.00           C  
ATOM    370  CG1 ILE A  24       3.364  -7.840  -6.479  1.00  0.00           C  
ATOM    371  CG2 ILE A  24       4.900  -6.963  -8.256  1.00  0.00           C  
ATOM    372  CD1 ILE A  24       4.418  -8.831  -6.038  1.00  0.00           C  
ATOM    373  H   ILE A  24       0.728  -7.198  -9.170  1.00  0.00           H  
ATOM    374  HA  ILE A  24       2.499  -5.558  -7.549  1.00  0.00           H  
ATOM    375  HB  ILE A  24       3.278  -8.292  -8.570  1.00  0.00           H  
ATOM    376 HG12 ILE A  24       3.457  -6.960  -5.858  1.00  0.00           H  
ATOM    377 HG13 ILE A  24       2.394  -8.290  -6.313  1.00  0.00           H  
ATOM    378 HG21 ILE A  24       5.122  -6.085  -7.669  1.00  0.00           H  
ATOM    379 HG22 ILE A  24       4.980  -6.723  -9.306  1.00  0.00           H  
ATOM    380 HG23 ILE A  24       5.600  -7.748  -8.012  1.00  0.00           H  
ATOM    381 HD11 ILE A  24       4.328  -9.735  -6.620  1.00  0.00           H  
ATOM    382 HD12 ILE A  24       4.280  -9.063  -4.991  1.00  0.00           H  
ATOM    383 HD13 ILE A  24       5.399  -8.404  -6.186  1.00  0.00           H  
ATOM    384  N   ALA A  25       3.350  -4.529  -9.627  1.00  0.00           N  
ATOM    385  CA  ALA A  25       3.814  -3.879 -10.835  1.00  0.00           C  
ATOM    386  C   ALA A  25       5.213  -4.377 -11.171  1.00  0.00           C  
ATOM    387  O   ALA A  25       6.012  -4.639 -10.267  1.00  0.00           O  
ATOM    388  CB  ALA A  25       3.794  -2.371 -10.657  1.00  0.00           C  
ATOM    389  H   ALA A  25       3.465  -4.072  -8.761  1.00  0.00           H  
ATOM    390  HA  ALA A  25       3.141  -4.140 -11.640  1.00  0.00           H  
ATOM    391  HB1 ALA A  25       2.799  -2.060 -10.373  1.00  0.00           H  
ATOM    392  HB2 ALA A  25       4.069  -1.895 -11.586  1.00  0.00           H  
ATOM    393  HB3 ALA A  25       4.495  -2.091  -9.885  1.00  0.00           H  
ATOM    394  N   ARG A  26       5.501  -4.514 -12.462  1.00  0.00           N  
ATOM    395  CA  ARG A  26       6.755  -5.112 -12.915  1.00  0.00           C  
ATOM    396  C   ARG A  26       7.965  -4.276 -12.517  1.00  0.00           C  
ATOM    397  O   ARG A  26       8.375  -3.361 -13.232  1.00  0.00           O  
ATOM    398  CB  ARG A  26       6.726  -5.344 -14.422  1.00  0.00           C  
ATOM    399  CG  ARG A  26       5.728  -6.410 -14.838  1.00  0.00           C  
ATOM    400  CD  ARG A  26       5.763  -6.665 -16.331  1.00  0.00           C  
ATOM    401  NE  ARG A  26       5.210  -5.554 -17.101  1.00  0.00           N  
ATOM    402  CZ  ARG A  26       4.652  -5.694 -18.304  1.00  0.00           C  
ATOM    403  NH1 ARG A  26       4.534  -6.900 -18.849  1.00  0.00           N  
ATOM    404  NH2 ARG A  26       4.193  -4.631 -18.952  1.00  0.00           N  
ATOM    405  H   ARG A  26       4.856  -4.197 -13.130  1.00  0.00           H  
ATOM    406  HA  ARG A  26       6.842  -6.071 -12.427  1.00  0.00           H  
ATOM    407  HB2 ARG A  26       6.463  -4.420 -14.915  1.00  0.00           H  
ATOM    408  HB3 ARG A  26       7.708  -5.652 -14.748  1.00  0.00           H  
ATOM    409  HG2 ARG A  26       5.962  -7.329 -14.323  1.00  0.00           H  
ATOM    410  HG3 ARG A  26       4.735  -6.084 -14.561  1.00  0.00           H  
ATOM    411  HD2 ARG A  26       6.789  -6.819 -16.631  1.00  0.00           H  
ATOM    412  HD3 ARG A  26       5.192  -7.556 -16.545  1.00  0.00           H  
ATOM    413  HE  ARG A  26       5.264  -4.657 -16.702  1.00  0.00           H  
ATOM    414 HH11 ARG A  26       4.865  -7.718 -18.357  1.00  0.00           H  
ATOM    415 HH12 ARG A  26       4.107  -7.008 -19.758  1.00  0.00           H  
ATOM    416 HH21 ARG A  26       4.264  -3.716 -18.536  1.00  0.00           H  
ATOM    417 HH22 ARG A  26       3.778  -4.731 -19.864  1.00  0.00           H  
ATOM    418  N   GLN A  27       8.518  -4.633 -11.362  1.00  0.00           N  
ATOM    419  CA  GLN A  27       9.649  -3.947 -10.742  1.00  0.00           C  
ATOM    420  C   GLN A  27       9.769  -4.422  -9.301  1.00  0.00           C  
ATOM    421  O   GLN A  27      10.854  -4.429  -8.716  1.00  0.00           O  
ATOM    422  CB  GLN A  27       9.479  -2.420 -10.777  1.00  0.00           C  
ATOM    423  CG  GLN A  27      10.625  -1.655 -10.123  1.00  0.00           C  
ATOM    424  CD  GLN A  27      11.980  -1.961 -10.736  1.00  0.00           C  
ATOM    425  OE1 GLN A  27      13.001  -1.940 -10.047  1.00  0.00           O  
ATOM    426  NE2 GLN A  27      12.006  -2.219 -12.034  1.00  0.00           N  
ATOM    427  H   GLN A  27       8.145  -5.419 -10.901  1.00  0.00           H  
ATOM    428  HA  GLN A  27      10.543  -4.223 -11.279  1.00  0.00           H  
ATOM    429  HB2 GLN A  27       9.403  -2.102 -11.807  1.00  0.00           H  
ATOM    430  HB3 GLN A  27       8.565  -2.160 -10.263  1.00  0.00           H  
ATOM    431  HG2 GLN A  27      10.436  -0.596 -10.226  1.00  0.00           H  
ATOM    432  HG3 GLN A  27      10.659  -1.911  -9.074  1.00  0.00           H  
ATOM    433 HE21 GLN A  27      11.160  -2.194 -12.529  1.00  0.00           H  
ATOM    434 HE22 GLN A  27      12.872  -2.425 -12.447  1.00  0.00           H  
ATOM    435  N   GLY A  28       8.638  -4.836  -8.743  1.00  0.00           N  
ATOM    436  CA  GLY A  28       8.618  -5.341  -7.387  1.00  0.00           C  
ATOM    437  C   GLY A  28       7.709  -4.534  -6.484  1.00  0.00           C  
ATOM    438  O   GLY A  28       7.683  -4.744  -5.270  1.00  0.00           O  
ATOM    439  H   GLY A  28       7.804  -4.800  -9.265  1.00  0.00           H  
ATOM    440  HA2 GLY A  28       8.278  -6.366  -7.402  1.00  0.00           H  
ATOM    441  HA3 GLY A  28       9.622  -5.312  -6.988  1.00  0.00           H  
ATOM    442  N   ASP A  29       6.967  -3.610  -7.075  1.00  0.00           N  
ATOM    443  CA  ASP A  29       6.055  -2.762  -6.317  1.00  0.00           C  
ATOM    444  C   ASP A  29       4.739  -3.479  -6.086  1.00  0.00           C  
ATOM    445  O   ASP A  29       4.008  -3.772  -7.034  1.00  0.00           O  
ATOM    446  CB  ASP A  29       5.781  -1.453  -7.057  1.00  0.00           C  
ATOM    447  CG  ASP A  29       7.044  -0.708  -7.424  1.00  0.00           C  
ATOM    448  OD1 ASP A  29       7.646  -1.034  -8.465  1.00  0.00           O  
ATOM    449  OD2 ASP A  29       7.435   0.214  -6.681  1.00  0.00           O  
ATOM    450  H   ASP A  29       7.035  -3.488  -8.046  1.00  0.00           H  
ATOM    451  HA  ASP A  29       6.511  -2.544  -5.363  1.00  0.00           H  
ATOM    452  HB2 ASP A  29       5.235  -1.667  -7.961  1.00  0.00           H  
ATOM    453  HB3 ASP A  29       5.180  -0.814  -6.425  1.00  0.00           H  
ATOM    454  N   GLY A  30       4.448  -3.769  -4.832  1.00  0.00           N  
ATOM    455  CA  GLY A  30       3.194  -4.398  -4.493  1.00  0.00           C  
ATOM    456  C   GLY A  30       2.035  -3.443  -4.640  1.00  0.00           C  
ATOM    457  O   GLY A  30       2.050  -2.348  -4.080  1.00  0.00           O  
ATOM    458  H   GLY A  30       5.092  -3.551  -4.123  1.00  0.00           H  
ATOM    459  HA2 GLY A  30       3.038  -5.246  -5.143  1.00  0.00           H  
ATOM    460  HA3 GLY A  30       3.239  -4.741  -3.470  1.00  0.00           H  
ATOM    461  N   ILE A  31       1.039  -3.854  -5.398  1.00  0.00           N  
ATOM    462  CA  ILE A  31      -0.119  -3.026  -5.655  1.00  0.00           C  
ATOM    463  C   ILE A  31      -1.235  -3.344  -4.671  1.00  0.00           C  
ATOM    464  O   ILE A  31      -1.858  -4.416  -4.730  1.00  0.00           O  
ATOM    465  CB  ILE A  31      -0.632  -3.205  -7.102  1.00  0.00           C  
ATOM    466  CG1 ILE A  31       0.432  -2.731  -8.100  1.00  0.00           C  
ATOM    467  CG2 ILE A  31      -1.940  -2.449  -7.307  1.00  0.00           C  
ATOM    468  CD1 ILE A  31       0.039  -2.919  -9.549  1.00  0.00           C  
ATOM    469  H   ILE A  31       1.073  -4.759  -5.783  1.00  0.00           H  
ATOM    470  HA  ILE A  31       0.176  -1.994  -5.526  1.00  0.00           H  
ATOM    471  HB  ILE A  31      -0.824  -4.255  -7.263  1.00  0.00           H  
ATOM    472 HG12 ILE A  31       0.621  -1.679  -7.943  1.00  0.00           H  
ATOM    473 HG13 ILE A  31       1.345  -3.283  -7.929  1.00  0.00           H  
ATOM    474 HG21 ILE A  31      -2.254  -2.548  -8.335  1.00  0.00           H  
ATOM    475 HG22 ILE A  31      -1.794  -1.406  -7.073  1.00  0.00           H  
ATOM    476 HG23 ILE A  31      -2.699  -2.860  -6.658  1.00  0.00           H  
ATOM    477 HD11 ILE A  31      -0.856  -2.354  -9.757  1.00  0.00           H  
ATOM    478 HD12 ILE A  31      -0.145  -3.967  -9.739  1.00  0.00           H  
ATOM    479 HD13 ILE A  31       0.840  -2.574 -10.186  1.00  0.00           H  
ATOM    480  N   ALA A  32      -1.446  -2.422  -3.740  1.00  0.00           N  
ATOM    481  CA  ALA A  32      -2.564  -2.499  -2.819  1.00  0.00           C  
ATOM    482  C   ALA A  32      -3.676  -1.582  -3.305  1.00  0.00           C  
ATOM    483  O   ALA A  32      -3.647  -0.373  -3.073  1.00  0.00           O  
ATOM    484  CB  ALA A  32      -2.133  -2.127  -1.406  1.00  0.00           C  
ATOM    485  H   ALA A  32      -0.824  -1.660  -3.673  1.00  0.00           H  
ATOM    486  HA  ALA A  32      -2.925  -3.517  -2.811  1.00  0.00           H  
ATOM    487  HB1 ALA A  32      -1.818  -1.094  -1.386  1.00  0.00           H  
ATOM    488  HB2 ALA A  32      -1.314  -2.760  -1.100  1.00  0.00           H  
ATOM    489  HB3 ALA A  32      -2.964  -2.262  -0.728  1.00  0.00           H  
ATOM    490  N   ARG A  33      -4.630  -2.156  -4.017  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -5.710  -1.386  -4.611  1.00  0.00           C  
ATOM    492  C   ARG A  33      -6.927  -1.334  -3.694  1.00  0.00           C  
ATOM    493  O   ARG A  33      -7.778  -2.223  -3.713  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -6.089  -1.964  -5.979  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.210  -3.482  -5.996  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -6.664  -3.995  -7.352  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -8.009  -3.530  -7.689  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -8.590  -3.732  -8.869  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -7.955  -4.404  -9.822  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -9.810  -3.268  -9.089  1.00  0.00           N  
ATOM    501  H   ARG A  33      -4.610  -3.127  -4.143  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -5.349  -0.377  -4.752  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -7.041  -1.547  -6.279  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -5.338  -1.677  -6.699  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -5.248  -3.912  -5.764  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -6.930  -3.782  -5.247  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -5.975  -3.641  -8.105  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -6.659  -5.074  -7.337  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -8.505  -3.039  -6.995  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -7.031  -4.765  -9.657  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -8.396  -4.564 -10.714  1.00  0.00           H  
ATOM    512 HH21 ARG A  33     -10.297  -2.761  -8.367  1.00  0.00           H  
ATOM    513 HH22 ARG A  33     -10.262  -3.419  -9.982  1.00  0.00           H  
ATOM    514  N   ILE A  34      -7.003  -0.288  -2.887  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -8.126  -0.111  -1.984  1.00  0.00           C  
ATOM    516  C   ILE A  34      -9.237   0.661  -2.672  1.00  0.00           C  
ATOM    517  O   ILE A  34      -9.097   1.849  -2.964  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -7.717   0.604  -0.685  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -6.699  -0.248   0.072  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -8.940   0.883   0.182  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -6.286   0.344   1.398  1.00  0.00           C  
ATOM    522  H   ILE A  34      -6.290   0.390  -2.911  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -8.497  -1.094  -1.724  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -7.267   1.548  -0.945  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -7.126  -1.220   0.265  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -5.813  -0.361  -0.535  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -8.638   1.428   1.065  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -9.397  -0.051   0.475  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -9.651   1.472  -0.379  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -7.161   0.455   2.024  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -5.836   1.311   1.233  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -5.577  -0.310   1.880  1.00  0.00           H  
ATOM    533  N   GLU A  35     -10.322  -0.050  -2.953  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -11.477   0.495  -3.680  1.00  0.00           C  
ATOM    535  C   GLU A  35     -11.092   1.041  -5.055  1.00  0.00           C  
ATOM    536  O   GLU A  35     -11.885   1.725  -5.702  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -12.171   1.594  -2.876  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -12.897   1.091  -1.642  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -13.796   2.147  -1.044  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -14.875   2.406  -1.621  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -13.424   2.738  -0.012  1.00  0.00           O  
ATOM    542  H   GLU A  35     -10.354  -0.977  -2.642  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -12.176  -0.315  -3.825  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -11.430   2.311  -2.561  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -12.890   2.089  -3.513  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -13.498   0.235  -1.914  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -12.166   0.799  -0.904  1.00  0.00           H  
ATOM    548  N   GLY A  36      -9.890   0.724  -5.506  1.00  0.00           N  
ATOM    549  CA  GLY A  36      -9.436   1.207  -6.792  1.00  0.00           C  
ATOM    550  C   GLY A  36      -8.237   2.125  -6.671  1.00  0.00           C  
ATOM    551  O   GLY A  36      -7.515   2.340  -7.644  1.00  0.00           O  
ATOM    552  H   GLY A  36      -9.303   0.165  -4.957  1.00  0.00           H  
ATOM    553  HA2 GLY A  36      -9.170   0.363  -7.409  1.00  0.00           H  
ATOM    554  HA3 GLY A  36     -10.243   1.746  -7.267  1.00  0.00           H  
ATOM    555  N   PHE A  37      -8.025   2.677  -5.482  1.00  0.00           N  
ATOM    556  CA  PHE A  37      -6.873   3.534  -5.240  1.00  0.00           C  
ATOM    557  C   PHE A  37      -5.609   2.683  -5.157  1.00  0.00           C  
ATOM    558  O   PHE A  37      -5.543   1.734  -4.374  1.00  0.00           O  
ATOM    559  CB  PHE A  37      -7.063   4.343  -3.954  1.00  0.00           C  
ATOM    560  CG  PHE A  37      -5.987   5.366  -3.722  1.00  0.00           C  
ATOM    561  CD1 PHE A  37      -6.003   6.573  -4.402  1.00  0.00           C  
ATOM    562  CD2 PHE A  37      -4.960   5.120  -2.826  1.00  0.00           C  
ATOM    563  CE1 PHE A  37      -5.014   7.518  -4.193  1.00  0.00           C  
ATOM    564  CE2 PHE A  37      -3.969   6.059  -2.613  1.00  0.00           C  
ATOM    565  CZ  PHE A  37      -3.995   7.259  -3.297  1.00  0.00           C  
ATOM    566  H   PHE A  37      -8.658   2.503  -4.749  1.00  0.00           H  
ATOM    567  HA  PHE A  37      -6.783   4.214  -6.075  1.00  0.00           H  
ATOM    568  HB2 PHE A  37      -8.008   4.865  -4.001  1.00  0.00           H  
ATOM    569  HB3 PHE A  37      -7.072   3.670  -3.110  1.00  0.00           H  
ATOM    570  HD1 PHE A  37      -6.801   6.775  -5.103  1.00  0.00           H  
ATOM    571  HD2 PHE A  37      -4.936   4.184  -2.290  1.00  0.00           H  
ATOM    572  HE1 PHE A  37      -5.038   8.454  -4.730  1.00  0.00           H  
ATOM    573  HE2 PHE A  37      -3.175   5.855  -1.912  1.00  0.00           H  
ATOM    574  HZ  PHE A  37      -3.219   7.992  -3.131  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.616   3.022  -5.968  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -3.412   2.212  -6.078  1.00  0.00           C  
ATOM    577  C   VAL A  38      -2.319   2.696  -5.129  1.00  0.00           C  
ATOM    578  O   VAL A  38      -1.778   3.795  -5.280  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -2.868   2.207  -7.525  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -1.589   1.391  -7.620  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -3.917   1.669  -8.486  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.690   3.845  -6.500  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -3.671   1.197  -5.812  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -2.643   3.225  -7.806  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -0.856   1.798  -6.939  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -1.205   1.434  -8.627  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -1.797   0.365  -7.358  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -4.802   2.285  -8.432  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -4.168   0.653  -8.215  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -3.525   1.687  -9.491  1.00  0.00           H  
ATOM    591  N   ILE A  39      -2.018   1.868  -4.143  1.00  0.00           N  
ATOM    592  CA  ILE A  39      -0.914   2.119  -3.231  1.00  0.00           C  
ATOM    593  C   ILE A  39       0.267   1.227  -3.604  1.00  0.00           C  
ATOM    594  O   ILE A  39       0.115   0.011  -3.730  1.00  0.00           O  
ATOM    595  CB  ILE A  39      -1.325   1.838  -1.770  1.00  0.00           C  
ATOM    596  CG1 ILE A  39      -2.586   2.627  -1.417  1.00  0.00           C  
ATOM    597  CG2 ILE A  39      -0.189   2.190  -0.814  1.00  0.00           C  
ATOM    598  CD1 ILE A  39      -3.217   2.213  -0.107  1.00  0.00           C  
ATOM    599  H   ILE A  39      -2.563   1.061  -4.014  1.00  0.00           H  
ATOM    600  HA  ILE A  39      -0.625   3.157  -3.321  1.00  0.00           H  
ATOM    601  HB  ILE A  39      -1.530   0.783  -1.673  1.00  0.00           H  
ATOM    602 HG12 ILE A  39      -2.338   3.676  -1.347  1.00  0.00           H  
ATOM    603 HG13 ILE A  39      -3.319   2.489  -2.197  1.00  0.00           H  
ATOM    604 HG21 ILE A  39       0.692   1.619  -1.073  1.00  0.00           H  
ATOM    605 HG22 ILE A  39      -0.484   1.955   0.198  1.00  0.00           H  
ATOM    606 HG23 ILE A  39       0.031   3.246  -0.887  1.00  0.00           H  
ATOM    607 HD11 ILE A  39      -2.503   2.340   0.694  1.00  0.00           H  
ATOM    608 HD12 ILE A  39      -3.517   1.176  -0.163  1.00  0.00           H  
ATOM    609 HD13 ILE A  39      -4.084   2.828   0.084  1.00  0.00           H  
ATOM    610  N   PHE A  40       1.430   1.831  -3.797  1.00  0.00           N  
ATOM    611  CA  PHE A  40       2.624   1.084  -4.169  1.00  0.00           C  
ATOM    612  C   PHE A  40       3.456   0.739  -2.942  1.00  0.00           C  
ATOM    613  O   PHE A  40       3.873   1.622  -2.188  1.00  0.00           O  
ATOM    614  CB  PHE A  40       3.474   1.874  -5.167  1.00  0.00           C  
ATOM    615  CG  PHE A  40       2.845   2.011  -6.522  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       2.890   0.962  -7.425  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       2.216   3.188  -6.895  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       2.318   1.083  -8.675  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       1.642   3.315  -8.144  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       1.694   2.262  -9.036  1.00  0.00           C  
ATOM    621  H   PHE A  40       1.493   2.805  -3.673  1.00  0.00           H  
ATOM    622  HA  PHE A  40       2.303   0.164  -4.638  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       3.642   2.867  -4.779  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.425   1.376  -5.290  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       3.378   0.039  -7.141  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       2.176   4.012  -6.197  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       2.361   0.258  -9.371  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       1.155   4.237  -8.422  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       1.247   2.359 -10.013  1.00  0.00           H  
ATOM    630  N   VAL A  41       3.680  -0.549  -2.740  1.00  0.00           N  
ATOM    631  CA  VAL A  41       4.528  -1.021  -1.658  1.00  0.00           C  
ATOM    632  C   VAL A  41       5.693  -1.818  -2.235  1.00  0.00           C  
ATOM    633  O   VAL A  41       5.591  -3.029  -2.443  1.00  0.00           O  
ATOM    634  CB  VAL A  41       3.749  -1.900  -0.656  1.00  0.00           C  
ATOM    635  CG1 VAL A  41       4.607  -2.213   0.558  1.00  0.00           C  
ATOM    636  CG2 VAL A  41       2.452  -1.224  -0.236  1.00  0.00           C  
ATOM    637  H   VAL A  41       3.259  -1.208  -3.342  1.00  0.00           H  
ATOM    638  HA  VAL A  41       4.915  -0.158  -1.134  1.00  0.00           H  
ATOM    639  HB  VAL A  41       3.502  -2.833  -1.144  1.00  0.00           H  
ATOM    640 HG11 VAL A  41       5.493  -2.745   0.243  1.00  0.00           H  
ATOM    641 HG12 VAL A  41       4.047  -2.824   1.248  1.00  0.00           H  
ATOM    642 HG13 VAL A  41       4.893  -1.291   1.042  1.00  0.00           H  
ATOM    643 HG21 VAL A  41       1.831  -1.066  -1.104  1.00  0.00           H  
ATOM    644 HG22 VAL A  41       2.676  -0.274   0.224  1.00  0.00           H  
ATOM    645 HG23 VAL A  41       1.930  -1.852   0.472  1.00  0.00           H  
ATOM    646  N   PRO A  42       6.803  -1.140  -2.539  1.00  0.00           N  
ATOM    647  CA  PRO A  42       7.957  -1.757  -3.196  1.00  0.00           C  
ATOM    648  C   PRO A  42       8.641  -2.800  -2.318  1.00  0.00           C  
ATOM    649  O   PRO A  42       8.988  -2.529  -1.169  1.00  0.00           O  
ATOM    650  CB  PRO A  42       8.904  -0.577  -3.463  1.00  0.00           C  
ATOM    651  CG  PRO A  42       8.079   0.650  -3.268  1.00  0.00           C  
ATOM    652  CD  PRO A  42       7.030   0.284  -2.262  1.00  0.00           C  
ATOM    653  HA  PRO A  42       7.678  -2.212  -4.136  1.00  0.00           H  
ATOM    654  HB2 PRO A  42       9.729  -0.612  -2.767  1.00  0.00           H  
ATOM    655  HB3 PRO A  42       9.280  -0.640  -4.474  1.00  0.00           H  
ATOM    656  HG2 PRO A  42       8.696   1.452  -2.891  1.00  0.00           H  
ATOM    657  HG3 PRO A  42       7.619   0.937  -4.202  1.00  0.00           H  
ATOM    658  HD2 PRO A  42       7.401   0.430  -1.258  1.00  0.00           H  
ATOM    659  HD3 PRO A  42       6.130   0.858  -2.424  1.00  0.00           H  
ATOM    660  N   GLY A  43       8.823  -3.994  -2.868  1.00  0.00           N  
ATOM    661  CA  GLY A  43       9.515  -5.046  -2.148  1.00  0.00           C  
ATOM    662  C   GLY A  43       8.569  -6.002  -1.453  1.00  0.00           C  
ATOM    663  O   GLY A  43       8.795  -6.388  -0.304  1.00  0.00           O  
ATOM    664  H   GLY A  43       8.480  -4.165  -3.774  1.00  0.00           H  
ATOM    665  HA2 GLY A  43      10.119  -5.604  -2.846  1.00  0.00           H  
ATOM    666  HA3 GLY A  43      10.162  -4.596  -1.410  1.00  0.00           H  
ATOM    667  N   THR A  44       7.509  -6.390  -2.145  1.00  0.00           N  
ATOM    668  CA  THR A  44       6.537  -7.323  -1.595  1.00  0.00           C  
ATOM    669  C   THR A  44       6.290  -8.493  -2.549  1.00  0.00           C  
ATOM    670  O   THR A  44       6.988  -8.640  -3.557  1.00  0.00           O  
ATOM    671  CB  THR A  44       5.211  -6.611  -1.293  1.00  0.00           C  
ATOM    672  OG1 THR A  44       4.886  -5.722  -2.368  1.00  0.00           O  
ATOM    673  CG2 THR A  44       5.289  -5.838   0.015  1.00  0.00           C  
ATOM    674  H   THR A  44       7.373  -6.040  -3.051  1.00  0.00           H  
ATOM    675  HA  THR A  44       6.935  -7.707  -0.668  1.00  0.00           H  
ATOM    676  HB  THR A  44       4.436  -7.358  -1.207  1.00  0.00           H  
ATOM    677  HG1 THR A  44       5.110  -4.815  -2.118  1.00  0.00           H  
ATOM    678 HG21 THR A  44       5.499  -6.522   0.825  1.00  0.00           H  
ATOM    679 HG22 THR A  44       4.347  -5.344   0.198  1.00  0.00           H  
ATOM    680 HG23 THR A  44       6.076  -5.102  -0.048  1.00  0.00           H  
ATOM    681  N   LYS A  45       5.297  -9.317  -2.229  1.00  0.00           N  
ATOM    682  CA  LYS A  45       4.999 -10.509  -3.012  1.00  0.00           C  
ATOM    683  C   LYS A  45       3.488 -10.693  -3.140  1.00  0.00           C  
ATOM    684  O   LYS A  45       2.733 -10.247  -2.279  1.00  0.00           O  
ATOM    685  CB  LYS A  45       5.622 -11.735  -2.342  1.00  0.00           C  
ATOM    686  CG  LYS A  45       5.380 -13.037  -3.087  1.00  0.00           C  
ATOM    687  CD  LYS A  45       5.839 -14.234  -2.279  1.00  0.00           C  
ATOM    688  CE  LYS A  45       5.067 -14.343  -0.975  1.00  0.00           C  
ATOM    689  NZ  LYS A  45       5.602 -15.409  -0.090  1.00  0.00           N  
ATOM    690  H   LYS A  45       4.738  -9.114  -1.450  1.00  0.00           H  
ATOM    691  HA  LYS A  45       5.426 -10.383  -3.995  1.00  0.00           H  
ATOM    692  HB2 LYS A  45       6.689 -11.584  -2.267  1.00  0.00           H  
ATOM    693  HB3 LYS A  45       5.212 -11.832  -1.349  1.00  0.00           H  
ATOM    694  HG2 LYS A  45       4.325 -13.136  -3.288  1.00  0.00           H  
ATOM    695  HG3 LYS A  45       5.925 -13.013  -4.020  1.00  0.00           H  
ATOM    696  HD2 LYS A  45       5.673 -15.127  -2.862  1.00  0.00           H  
ATOM    697  HD3 LYS A  45       6.890 -14.128  -2.062  1.00  0.00           H  
ATOM    698  HE2 LYS A  45       5.126 -13.399  -0.457  1.00  0.00           H  
ATOM    699  HE3 LYS A  45       4.033 -14.563  -1.203  1.00  0.00           H  
ATOM    700  HZ1 LYS A  45       5.068 -15.432   0.804  1.00  0.00           H  
ATOM    701  HZ2 LYS A  45       6.605 -15.225   0.127  1.00  0.00           H  
ATOM    702  HZ3 LYS A  45       5.521 -16.341  -0.558  1.00  0.00           H  
ATOM    703  N   VAL A  46       3.055 -11.344  -4.215  1.00  0.00           N  
ATOM    704  CA  VAL A  46       1.636 -11.606  -4.433  1.00  0.00           C  
ATOM    705  C   VAL A  46       1.077 -12.505  -3.333  1.00  0.00           C  
ATOM    706  O   VAL A  46       1.521 -13.641  -3.156  1.00  0.00           O  
ATOM    707  CB  VAL A  46       1.380 -12.270  -5.804  1.00  0.00           C  
ATOM    708  CG1 VAL A  46      -0.113 -12.415  -6.065  1.00  0.00           C  
ATOM    709  CG2 VAL A  46       2.050 -11.476  -6.914  1.00  0.00           C  
ATOM    710  H   VAL A  46       3.708 -11.656  -4.882  1.00  0.00           H  
ATOM    711  HA  VAL A  46       1.114 -10.658  -4.410  1.00  0.00           H  
ATOM    712  HB  VAL A  46       1.814 -13.260  -5.787  1.00  0.00           H  
ATOM    713 HG11 VAL A  46      -0.266 -12.870  -7.033  1.00  0.00           H  
ATOM    714 HG12 VAL A  46      -0.580 -11.442  -6.045  1.00  0.00           H  
ATOM    715 HG13 VAL A  46      -0.551 -13.040  -5.301  1.00  0.00           H  
ATOM    716 HG21 VAL A  46       3.116 -11.442  -6.733  1.00  0.00           H  
ATOM    717 HG22 VAL A  46       1.654 -10.470  -6.930  1.00  0.00           H  
ATOM    718 HG23 VAL A  46       1.862 -11.953  -7.864  1.00  0.00           H  
ATOM    719  N   GLY A  47       0.110 -11.982  -2.592  1.00  0.00           N  
ATOM    720  CA  GLY A  47      -0.502 -12.739  -1.520  1.00  0.00           C  
ATOM    721  C   GLY A  47       0.145 -12.465  -0.178  1.00  0.00           C  
ATOM    722  O   GLY A  47      -0.229 -13.060   0.831  1.00  0.00           O  
ATOM    723  H   GLY A  47      -0.198 -11.063  -2.779  1.00  0.00           H  
ATOM    724  HA2 GLY A  47      -1.551 -12.481  -1.463  1.00  0.00           H  
ATOM    725  HA3 GLY A  47      -0.413 -13.793  -1.741  1.00  0.00           H  
ATOM    726  N   ASP A  48       1.124 -11.570  -0.165  1.00  0.00           N  
ATOM    727  CA  ASP A  48       1.840 -11.239   1.062  1.00  0.00           C  
ATOM    728  C   ASP A  48       0.990 -10.336   1.954  1.00  0.00           C  
ATOM    729  O   ASP A  48       0.593  -9.241   1.548  1.00  0.00           O  
ATOM    730  CB  ASP A  48       3.176 -10.571   0.730  1.00  0.00           C  
ATOM    731  CG  ASP A  48       4.104 -10.473   1.923  1.00  0.00           C  
ATOM    732  OD1 ASP A  48       4.300 -11.496   2.620  1.00  0.00           O  
ATOM    733  OD2 ASP A  48       4.677  -9.392   2.147  1.00  0.00           O  
ATOM    734  H   ASP A  48       1.370 -11.114  -1.002  1.00  0.00           H  
ATOM    735  HA  ASP A  48       2.031 -12.163   1.589  1.00  0.00           H  
ATOM    736  HB2 ASP A  48       3.672 -11.143  -0.039  1.00  0.00           H  
ATOM    737  HB3 ASP A  48       2.988  -9.573   0.362  1.00  0.00           H  
ATOM    738  N   GLU A  49       0.690 -10.815   3.154  1.00  0.00           N  
ATOM    739  CA  GLU A  49      -0.126 -10.072   4.110  1.00  0.00           C  
ATOM    740  C   GLU A  49       0.760  -9.361   5.135  1.00  0.00           C  
ATOM    741  O   GLU A  49       1.351  -9.998   6.008  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -1.106 -11.024   4.812  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -0.457 -12.320   5.281  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -1.393 -13.207   6.074  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -2.298 -13.818   5.467  1.00  0.00           O  
ATOM    746  OE2 GLU A  49      -1.211 -13.320   7.307  1.00  0.00           O  
ATOM    747  H   GLU A  49       1.031 -11.697   3.412  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -0.688  -9.332   3.562  1.00  0.00           H  
ATOM    749  HB2 GLU A  49      -1.524 -10.522   5.673  1.00  0.00           H  
ATOM    750  HB3 GLU A  49      -1.905 -11.271   4.128  1.00  0.00           H  
ATOM    751  HG2 GLU A  49      -0.116 -12.870   4.417  1.00  0.00           H  
ATOM    752  HG3 GLU A  49       0.390 -12.074   5.903  1.00  0.00           H  
ATOM    753  N   VAL A  50       0.849  -8.042   5.032  1.00  0.00           N  
ATOM    754  CA  VAL A  50       1.760  -7.272   5.873  1.00  0.00           C  
ATOM    755  C   VAL A  50       1.140  -5.969   6.352  1.00  0.00           C  
ATOM    756  O   VAL A  50       0.167  -5.478   5.776  1.00  0.00           O  
ATOM    757  CB  VAL A  50       3.076  -6.938   5.131  1.00  0.00           C  
ATOM    758  CG1 VAL A  50       3.921  -8.184   4.938  1.00  0.00           C  
ATOM    759  CG2 VAL A  50       2.786  -6.277   3.788  1.00  0.00           C  
ATOM    760  H   VAL A  50       0.274  -7.570   4.387  1.00  0.00           H  
ATOM    761  HA  VAL A  50       2.004  -7.873   6.733  1.00  0.00           H  
ATOM    762  HB  VAL A  50       3.639  -6.241   5.735  1.00  0.00           H  
ATOM    763 HG11 VAL A  50       4.171  -8.605   5.901  1.00  0.00           H  
ATOM    764 HG12 VAL A  50       4.828  -7.927   4.410  1.00  0.00           H  
ATOM    765 HG13 VAL A  50       3.365  -8.909   4.362  1.00  0.00           H  
ATOM    766 HG21 VAL A  50       3.717  -6.029   3.299  1.00  0.00           H  
ATOM    767 HG22 VAL A  50       2.211  -5.376   3.946  1.00  0.00           H  
ATOM    768 HG23 VAL A  50       2.224  -6.959   3.166  1.00  0.00           H  
ATOM    769  N   ARG A  51       1.709  -5.419   7.415  1.00  0.00           N  
ATOM    770  CA  ARG A  51       1.345  -4.091   7.868  1.00  0.00           C  
ATOM    771  C   ARG A  51       2.170  -3.069   7.118  1.00  0.00           C  
ATOM    772  O   ARG A  51       3.388  -2.982   7.297  1.00  0.00           O  
ATOM    773  CB  ARG A  51       1.569  -3.934   9.370  1.00  0.00           C  
ATOM    774  CG  ARG A  51       0.645  -4.793  10.210  1.00  0.00           C  
ATOM    775  CD  ARG A  51       0.908  -4.616  11.696  1.00  0.00           C  
ATOM    776  NE  ARG A  51       2.281  -4.965  12.060  1.00  0.00           N  
ATOM    777  CZ  ARG A  51       2.782  -4.851  13.288  1.00  0.00           C  
ATOM    778  NH1 ARG A  51       2.026  -4.410  14.288  1.00  0.00           N  
ATOM    779  NH2 ARG A  51       4.042  -5.188  13.522  1.00  0.00           N  
ATOM    780  H   ARG A  51       2.394  -5.921   7.905  1.00  0.00           H  
ATOM    781  HA  ARG A  51       0.300  -3.934   7.644  1.00  0.00           H  
ATOM    782  HB2 ARG A  51       2.589  -4.206   9.601  1.00  0.00           H  
ATOM    783  HB3 ARG A  51       1.411  -2.902   9.640  1.00  0.00           H  
ATOM    784  HG2 ARG A  51      -0.377  -4.511  10.002  1.00  0.00           H  
ATOM    785  HG3 ARG A  51       0.795  -5.826   9.943  1.00  0.00           H  
ATOM    786  HD2 ARG A  51       0.728  -3.584  11.959  1.00  0.00           H  
ATOM    787  HD3 ARG A  51       0.229  -5.250  12.245  1.00  0.00           H  
ATOM    788  HE  ARG A  51       2.870  -5.311  11.337  1.00  0.00           H  
ATOM    789 HH11 ARG A  51       1.062  -4.164  14.128  1.00  0.00           H  
ATOM    790 HH12 ARG A  51       2.415  -4.314  15.213  1.00  0.00           H  
ATOM    791 HH21 ARG A  51       4.624  -5.531  12.766  1.00  0.00           H  
ATOM    792 HH22 ARG A  51       4.423  -5.123  14.450  1.00  0.00           H  
ATOM    793  N   ILE A  52       1.518  -2.323   6.254  1.00  0.00           N  
ATOM    794  CA  ILE A  52       2.207  -1.310   5.483  1.00  0.00           C  
ATOM    795  C   ILE A  52       2.044   0.056   6.124  1.00  0.00           C  
ATOM    796  O   ILE A  52       0.943   0.451   6.514  1.00  0.00           O  
ATOM    797  CB  ILE A  52       1.734  -1.240   4.016  1.00  0.00           C  
ATOM    798  CG1 ILE A  52       0.239  -0.912   3.932  1.00  0.00           C  
ATOM    799  CG2 ILE A  52       2.043  -2.549   3.303  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -0.229  -0.576   2.533  1.00  0.00           C  
ATOM    801  H   ILE A  52       0.547  -2.450   6.143  1.00  0.00           H  
ATOM    802  HA  ILE A  52       3.258  -1.563   5.482  1.00  0.00           H  
ATOM    803  HB  ILE A  52       2.292  -0.458   3.525  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -0.331  -1.761   4.277  1.00  0.00           H  
ATOM    805 HG13 ILE A  52       0.026  -0.062   4.564  1.00  0.00           H  
ATOM    806 HG21 ILE A  52       3.097  -2.764   3.387  1.00  0.00           H  
ATOM    807 HG22 ILE A  52       1.774  -2.463   2.260  1.00  0.00           H  
ATOM    808 HG23 ILE A  52       1.475  -3.349   3.756  1.00  0.00           H  
ATOM    809 HD11 ILE A  52       0.313   0.286   2.170  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -1.285  -0.357   2.549  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -0.045  -1.419   1.884  1.00  0.00           H  
ATOM    812  N   LYS A  53       3.149   0.758   6.251  1.00  0.00           N  
ATOM    813  CA  LYS A  53       3.134   2.120   6.727  1.00  0.00           C  
ATOM    814  C   LYS A  53       3.059   3.048   5.529  1.00  0.00           C  
ATOM    815  O   LYS A  53       4.040   3.200   4.800  1.00  0.00           O  
ATOM    816  CB  LYS A  53       4.397   2.406   7.545  1.00  0.00           C  
ATOM    817  CG  LYS A  53       4.463   3.804   8.147  1.00  0.00           C  
ATOM    818  CD  LYS A  53       3.467   3.983   9.283  1.00  0.00           C  
ATOM    819  CE  LYS A  53       3.726   5.269  10.048  1.00  0.00           C  
ATOM    820  NZ  LYS A  53       2.901   5.362  11.282  1.00  0.00           N  
ATOM    821  H   LYS A  53       4.009   0.347   6.004  1.00  0.00           H  
ATOM    822  HA  LYS A  53       2.259   2.257   7.347  1.00  0.00           H  
ATOM    823  HB2 LYS A  53       4.454   1.691   8.353  1.00  0.00           H  
ATOM    824  HB3 LYS A  53       5.256   2.275   6.905  1.00  0.00           H  
ATOM    825  HG2 LYS A  53       5.460   3.971   8.527  1.00  0.00           H  
ATOM    826  HG3 LYS A  53       4.246   4.526   7.373  1.00  0.00           H  
ATOM    827  HD2 LYS A  53       2.469   4.022   8.872  1.00  0.00           H  
ATOM    828  HD3 LYS A  53       3.550   3.148   9.962  1.00  0.00           H  
ATOM    829  HE2 LYS A  53       4.771   5.306  10.320  1.00  0.00           H  
ATOM    830  HE3 LYS A  53       3.494   6.107   9.407  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53       3.083   4.537  11.898  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53       1.890   5.380  11.042  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53       3.137   6.230  11.809  1.00  0.00           H  
ATOM    834  N   VAL A  54       1.888   3.620   5.297  1.00  0.00           N  
ATOM    835  CA  VAL A  54       1.718   4.574   4.220  1.00  0.00           C  
ATOM    836  C   VAL A  54       2.472   5.839   4.568  1.00  0.00           C  
ATOM    837  O   VAL A  54       1.990   6.672   5.337  1.00  0.00           O  
ATOM    838  CB  VAL A  54       0.230   4.903   3.959  1.00  0.00           C  
ATOM    839  CG1 VAL A  54       0.087   5.933   2.849  1.00  0.00           C  
ATOM    840  CG2 VAL A  54      -0.535   3.640   3.609  1.00  0.00           C  
ATOM    841  H   VAL A  54       1.125   3.407   5.878  1.00  0.00           H  
ATOM    842  HA  VAL A  54       2.141   4.147   3.321  1.00  0.00           H  
ATOM    843  HB  VAL A  54      -0.194   5.317   4.864  1.00  0.00           H  
ATOM    844 HG11 VAL A  54      -0.961   6.141   2.684  1.00  0.00           H  
ATOM    845 HG12 VAL A  54       0.526   5.549   1.941  1.00  0.00           H  
ATOM    846 HG13 VAL A  54       0.594   6.843   3.137  1.00  0.00           H  
ATOM    847 HG21 VAL A  54      -0.092   3.186   2.734  1.00  0.00           H  
ATOM    848 HG22 VAL A  54      -1.565   3.889   3.405  1.00  0.00           H  
ATOM    849 HG23 VAL A  54      -0.487   2.949   4.437  1.00  0.00           H  
ATOM    850  N   GLU A  55       3.678   5.942   4.033  1.00  0.00           N  
ATOM    851  CA  GLU A  55       4.569   7.042   4.342  1.00  0.00           C  
ATOM    852  C   GLU A  55       3.990   8.352   3.833  1.00  0.00           C  
ATOM    853  O   GLU A  55       3.913   9.335   4.572  1.00  0.00           O  
ATOM    854  CB  GLU A  55       5.947   6.791   3.720  1.00  0.00           C  
ATOM    855  CG  GLU A  55       6.598   5.490   4.167  1.00  0.00           C  
ATOM    856  CD  GLU A  55       8.021   5.345   3.660  1.00  0.00           C  
ATOM    857  OE1 GLU A  55       8.209   5.177   2.437  1.00  0.00           O  
ATOM    858  OE2 GLU A  55       8.962   5.419   4.480  1.00  0.00           O  
ATOM    859  H   GLU A  55       3.979   5.250   3.406  1.00  0.00           H  
ATOM    860  HA  GLU A  55       4.671   7.096   5.415  1.00  0.00           H  
ATOM    861  HB2 GLU A  55       5.843   6.762   2.646  1.00  0.00           H  
ATOM    862  HB3 GLU A  55       6.601   7.603   3.985  1.00  0.00           H  
ATOM    863  HG2 GLU A  55       6.614   5.459   5.247  1.00  0.00           H  
ATOM    864  HG3 GLU A  55       6.013   4.662   3.793  1.00  0.00           H  
ATOM    865  N   ARG A  56       3.556   8.349   2.579  1.00  0.00           N  
ATOM    866  CA  ARG A  56       3.035   9.552   1.944  1.00  0.00           C  
ATOM    867  C   ARG A  56       2.007   9.193   0.885  1.00  0.00           C  
ATOM    868  O   ARG A  56       1.960   8.054   0.415  1.00  0.00           O  
ATOM    869  CB  ARG A  56       4.157  10.372   1.299  1.00  0.00           C  
ATOM    870  CG  ARG A  56       5.153  10.948   2.288  1.00  0.00           C  
ATOM    871  CD  ARG A  56       6.062  11.964   1.627  1.00  0.00           C  
ATOM    872  NE  ARG A  56       5.316  13.111   1.117  1.00  0.00           N  
ATOM    873  CZ  ARG A  56       5.791  13.967   0.215  1.00  0.00           C  
ATOM    874  NH1 ARG A  56       7.007  13.794  -0.297  1.00  0.00           N  
ATOM    875  NH2 ARG A  56       5.054  14.997  -0.171  1.00  0.00           N  
ATOM    876  H   ARG A  56       3.556   7.503   2.073  1.00  0.00           H  
ATOM    877  HA  ARG A  56       2.558  10.147   2.708  1.00  0.00           H  
ATOM    878  HB2 ARG A  56       4.695   9.738   0.611  1.00  0.00           H  
ATOM    879  HB3 ARG A  56       3.714  11.189   0.749  1.00  0.00           H  
ATOM    880  HG2 ARG A  56       4.614  11.430   3.090  1.00  0.00           H  
ATOM    881  HG3 ARG A  56       5.754  10.144   2.687  1.00  0.00           H  
ATOM    882  HD2 ARG A  56       6.783  12.310   2.352  1.00  0.00           H  
ATOM    883  HD3 ARG A  56       6.578  11.487   0.805  1.00  0.00           H  
ATOM    884  HE  ARG A  56       4.403  13.257   1.484  1.00  0.00           H  
ATOM    885 HH11 ARG A  56       7.577  13.013  -0.007  1.00  0.00           H  
ATOM    886 HH12 ARG A  56       7.368  14.446  -0.969  1.00  0.00           H  
ATOM    887 HH21 ARG A  56       4.129  15.137   0.219  1.00  0.00           H  
ATOM    888 HH22 ARG A  56       5.412  15.651  -0.841  1.00  0.00           H  
ATOM    889  N   VAL A  57       1.196  10.170   0.502  1.00  0.00           N  
ATOM    890  CA  VAL A  57       0.179   9.968  -0.517  1.00  0.00           C  
ATOM    891  C   VAL A  57       0.275  11.046  -1.591  1.00  0.00           C  
ATOM    892  O   VAL A  57       0.463  12.226  -1.293  1.00  0.00           O  
ATOM    893  CB  VAL A  57      -1.255   9.958   0.075  1.00  0.00           C  
ATOM    894  CG1 VAL A  57      -1.444   8.778   1.014  1.00  0.00           C  
ATOM    895  CG2 VAL A  57      -1.563  11.262   0.800  1.00  0.00           C  
ATOM    896  H   VAL A  57       1.295  11.059   0.905  1.00  0.00           H  
ATOM    897  HA  VAL A  57       0.361   9.006  -0.976  1.00  0.00           H  
ATOM    898  HB  VAL A  57      -1.956   9.852  -0.741  1.00  0.00           H  
ATOM    899 HG11 VAL A  57      -1.288   7.857   0.471  1.00  0.00           H  
ATOM    900 HG12 VAL A  57      -2.447   8.794   1.414  1.00  0.00           H  
ATOM    901 HG13 VAL A  57      -0.732   8.845   1.823  1.00  0.00           H  
ATOM    902 HG21 VAL A  57      -1.470  12.088   0.111  1.00  0.00           H  
ATOM    903 HG22 VAL A  57      -0.867  11.393   1.616  1.00  0.00           H  
ATOM    904 HG23 VAL A  57      -2.570  11.229   1.189  1.00  0.00           H  
ATOM    905  N   LEU A  58       0.183  10.625  -2.839  1.00  0.00           N  
ATOM    906  CA  LEU A  58       0.161  11.542  -3.964  1.00  0.00           C  
ATOM    907  C   LEU A  58      -1.222  11.502  -4.599  1.00  0.00           C  
ATOM    908  O   LEU A  58      -1.948  10.521  -4.440  1.00  0.00           O  
ATOM    909  CB  LEU A  58       1.243  11.181  -5.001  1.00  0.00           C  
ATOM    910  CG  LEU A  58       2.698  11.469  -4.593  1.00  0.00           C  
ATOM    911  CD1 LEU A  58       2.844  12.903  -4.107  1.00  0.00           C  
ATOM    912  CD2 LEU A  58       3.184  10.486  -3.534  1.00  0.00           C  
ATOM    913  H   LEU A  58       0.117   9.660  -3.016  1.00  0.00           H  
ATOM    914  HA  LEU A  58       0.345  12.539  -3.587  1.00  0.00           H  
ATOM    915  HB2 LEU A  58       1.159  10.126  -5.220  1.00  0.00           H  
ATOM    916  HB3 LEU A  58       1.035  11.731  -5.907  1.00  0.00           H  
ATOM    917  HG  LEU A  58       3.329  11.356  -5.463  1.00  0.00           H  
ATOM    918 HD11 LEU A  58       3.866  13.079  -3.801  1.00  0.00           H  
ATOM    919 HD12 LEU A  58       2.183  13.068  -3.268  1.00  0.00           H  
ATOM    920 HD13 LEU A  58       2.587  13.582  -4.907  1.00  0.00           H  
ATOM    921 HD21 LEU A  58       4.196  10.734  -3.251  1.00  0.00           H  
ATOM    922 HD22 LEU A  58       3.159   9.483  -3.934  1.00  0.00           H  
ATOM    923 HD23 LEU A  58       2.543  10.543  -2.666  1.00  0.00           H  
ATOM    924  N   PRO A  59      -1.608  12.558  -5.327  1.00  0.00           N  
ATOM    925  CA  PRO A  59      -2.950  12.674  -5.921  1.00  0.00           C  
ATOM    926  C   PRO A  59      -3.314  11.518  -6.855  1.00  0.00           C  
ATOM    927  O   PRO A  59      -4.483  11.324  -7.183  1.00  0.00           O  
ATOM    928  CB  PRO A  59      -2.876  13.980  -6.712  1.00  0.00           C  
ATOM    929  CG  PRO A  59      -1.776  14.752  -6.079  1.00  0.00           C  
ATOM    930  CD  PRO A  59      -0.777  13.739  -5.613  1.00  0.00           C  
ATOM    931  HA  PRO A  59      -3.708  12.763  -5.158  1.00  0.00           H  
ATOM    932  HB2 PRO A  59      -2.662  13.763  -7.749  1.00  0.00           H  
ATOM    933  HB3 PRO A  59      -3.818  14.502  -6.635  1.00  0.00           H  
ATOM    934  HG2 PRO A  59      -1.327  15.415  -6.803  1.00  0.00           H  
ATOM    935  HG3 PRO A  59      -2.159  15.314  -5.240  1.00  0.00           H  
ATOM    936  HD2 PRO A  59      -0.060  13.528  -6.392  1.00  0.00           H  
ATOM    937  HD3 PRO A  59      -0.277  14.083  -4.720  1.00  0.00           H  
ATOM    938  N   LYS A  60      -2.317  10.756  -7.286  1.00  0.00           N  
ATOM    939  CA  LYS A  60      -2.556   9.675  -8.234  1.00  0.00           C  
ATOM    940  C   LYS A  60      -2.212   8.304  -7.647  1.00  0.00           C  
ATOM    941  O   LYS A  60      -2.664   7.280  -8.159  1.00  0.00           O  
ATOM    942  CB  LYS A  60      -1.753   9.909  -9.517  1.00  0.00           C  
ATOM    943  CG  LYS A  60      -2.109  11.198 -10.246  1.00  0.00           C  
ATOM    944  CD  LYS A  60      -3.576  11.228 -10.651  1.00  0.00           C  
ATOM    945  CE  LYS A  60      -3.909  12.456 -11.486  1.00  0.00           C  
ATOM    946  NZ  LYS A  60      -3.715  13.724 -10.730  1.00  0.00           N  
ATOM    947  H   LYS A  60      -1.411  10.925  -6.961  1.00  0.00           H  
ATOM    948  HA  LYS A  60      -3.608   9.686  -8.480  1.00  0.00           H  
ATOM    949  HB2 LYS A  60      -0.703   9.942  -9.268  1.00  0.00           H  
ATOM    950  HB3 LYS A  60      -1.927   9.082 -10.190  1.00  0.00           H  
ATOM    951  HG2 LYS A  60      -1.910  12.036  -9.594  1.00  0.00           H  
ATOM    952  HG3 LYS A  60      -1.499  11.278 -11.133  1.00  0.00           H  
ATOM    953  HD2 LYS A  60      -3.798  10.342 -11.227  1.00  0.00           H  
ATOM    954  HD3 LYS A  60      -4.184  11.237  -9.757  1.00  0.00           H  
ATOM    955  HE2 LYS A  60      -3.271  12.467 -12.358  1.00  0.00           H  
ATOM    956  HE3 LYS A  60      -4.941  12.389 -11.800  1.00  0.00           H  
ATOM    957  HZ1 LYS A  60      -3.859  14.543 -11.361  1.00  0.00           H  
ATOM    958  HZ2 LYS A  60      -2.750  13.770 -10.339  1.00  0.00           H  
ATOM    959  HZ3 LYS A  60      -4.401  13.783  -9.944  1.00  0.00           H  
ATOM    960  N   PHE A  61      -1.426   8.281  -6.573  1.00  0.00           N  
ATOM    961  CA  PHE A  61      -0.947   7.022  -5.995  1.00  0.00           C  
ATOM    962  C   PHE A  61      -0.283   7.268  -4.647  1.00  0.00           C  
ATOM    963  O   PHE A  61       0.112   8.388  -4.345  1.00  0.00           O  
ATOM    964  CB  PHE A  61       0.036   6.324  -6.949  1.00  0.00           C  
ATOM    965  CG  PHE A  61       1.217   7.168  -7.351  1.00  0.00           C  
ATOM    966  CD1 PHE A  61       2.384   7.151  -6.606  1.00  0.00           C  
ATOM    967  CD2 PHE A  61       1.160   7.969  -8.480  1.00  0.00           C  
ATOM    968  CE1 PHE A  61       3.469   7.918  -6.978  1.00  0.00           C  
ATOM    969  CE2 PHE A  61       2.243   8.741  -8.856  1.00  0.00           C  
ATOM    970  CZ  PHE A  61       3.399   8.715  -8.104  1.00  0.00           C  
ATOM    971  H   PHE A  61      -1.180   9.125  -6.141  1.00  0.00           H  
ATOM    972  HA  PHE A  61      -1.805   6.381  -5.845  1.00  0.00           H  
ATOM    973  HB2 PHE A  61       0.417   5.434  -6.470  1.00  0.00           H  
ATOM    974  HB3 PHE A  61      -0.490   6.041  -7.848  1.00  0.00           H  
ATOM    975  HD1 PHE A  61       2.442   6.531  -5.723  1.00  0.00           H  
ATOM    976  HD2 PHE A  61       0.255   7.990  -9.068  1.00  0.00           H  
ATOM    977  HE1 PHE A  61       4.374   7.895  -6.388  1.00  0.00           H  
ATOM    978  HE2 PHE A  61       2.185   9.363  -9.737  1.00  0.00           H  
ATOM    979  HZ  PHE A  61       4.248   9.315  -8.396  1.00  0.00           H  
ATOM    980  N   ALA A  62      -0.152   6.224  -3.842  1.00  0.00           N  
ATOM    981  CA  ALA A  62       0.439   6.360  -2.515  1.00  0.00           C  
ATOM    982  C   ALA A  62       1.681   5.491  -2.372  1.00  0.00           C  
ATOM    983  O   ALA A  62       1.840   4.502  -3.088  1.00  0.00           O  
ATOM    984  CB  ALA A  62      -0.579   6.000  -1.443  1.00  0.00           C  
ATOM    985  H   ALA A  62      -0.449   5.340  -4.148  1.00  0.00           H  
ATOM    986  HA  ALA A  62       0.721   7.396  -2.379  1.00  0.00           H  
ATOM    987  HB1 ALA A  62      -1.467   6.602  -1.568  1.00  0.00           H  
ATOM    988  HB2 ALA A  62      -0.155   6.183  -0.466  1.00  0.00           H  
ATOM    989  HB3 ALA A  62      -0.838   4.956  -1.532  1.00  0.00           H  
ATOM    990  N   PHE A  63       2.553   5.869  -1.444  1.00  0.00           N  
ATOM    991  CA  PHE A  63       3.755   5.097  -1.146  1.00  0.00           C  
ATOM    992  C   PHE A  63       3.686   4.535   0.265  1.00  0.00           C  
ATOM    993  O   PHE A  63       3.328   5.247   1.206  1.00  0.00           O  
ATOM    994  CB  PHE A  63       5.015   5.959  -1.278  1.00  0.00           C  
ATOM    995  CG  PHE A  63       5.431   6.237  -2.692  1.00  0.00           C  
ATOM    996  CD1 PHE A  63       5.906   5.217  -3.499  1.00  0.00           C  
ATOM    997  CD2 PHE A  63       5.370   7.521  -3.207  1.00  0.00           C  
ATOM    998  CE1 PHE A  63       6.311   5.472  -4.796  1.00  0.00           C  
ATOM    999  CE2 PHE A  63       5.771   7.783  -4.501  1.00  0.00           C  
ATOM   1000  CZ  PHE A  63       6.242   6.757  -5.296  1.00  0.00           C  
ATOM   1001  H   PHE A  63       2.376   6.688  -0.929  1.00  0.00           H  
ATOM   1002  HA  PHE A  63       3.810   4.277  -1.847  1.00  0.00           H  
ATOM   1003  HB2 PHE A  63       4.841   6.909  -0.795  1.00  0.00           H  
ATOM   1004  HB3 PHE A  63       5.835   5.458  -0.782  1.00  0.00           H  
ATOM   1005  HD1 PHE A  63       5.957   4.211  -3.107  1.00  0.00           H  
ATOM   1006  HD2 PHE A  63       5.000   8.324  -2.586  1.00  0.00           H  
ATOM   1007  HE1 PHE A  63       6.680   4.668  -5.416  1.00  0.00           H  
ATOM   1008  HE2 PHE A  63       5.716   8.789  -4.890  1.00  0.00           H  
ATOM   1009  HZ  PHE A  63       6.559   6.961  -6.309  1.00  0.00           H  
ATOM   1010  N   ALA A  64       4.022   3.265   0.410  1.00  0.00           N  
ATOM   1011  CA  ALA A  64       4.034   2.625   1.712  1.00  0.00           C  
ATOM   1012  C   ALA A  64       5.150   1.593   1.794  1.00  0.00           C  
ATOM   1013  O   ALA A  64       5.587   1.062   0.775  1.00  0.00           O  
ATOM   1014  CB  ALA A  64       2.687   1.975   1.988  1.00  0.00           C  
ATOM   1015  H   ALA A  64       4.268   2.736  -0.384  1.00  0.00           H  
ATOM   1016  HA  ALA A  64       4.204   3.391   2.460  1.00  0.00           H  
ATOM   1017  HB1 ALA A  64       2.509   1.199   1.261  1.00  0.00           H  
ATOM   1018  HB2 ALA A  64       1.908   2.718   1.919  1.00  0.00           H  
ATOM   1019  HB3 ALA A  64       2.690   1.547   2.980  1.00  0.00           H  
ATOM   1020  N   SER A  65       5.607   1.317   3.005  1.00  0.00           N  
ATOM   1021  CA  SER A  65       6.650   0.331   3.220  1.00  0.00           C  
ATOM   1022  C   SER A  65       6.213  -0.668   4.286  1.00  0.00           C  
ATOM   1023  O   SER A  65       5.348  -0.371   5.113  1.00  0.00           O  
ATOM   1024  CB  SER A  65       7.960   1.016   3.629  1.00  0.00           C  
ATOM   1025  OG  SER A  65       9.035   0.089   3.668  1.00  0.00           O  
ATOM   1026  H   SER A  65       5.227   1.789   3.779  1.00  0.00           H  
ATOM   1027  HA  SER A  65       6.804  -0.198   2.291  1.00  0.00           H  
ATOM   1028  HB2 SER A  65       8.195   1.791   2.916  1.00  0.00           H  
ATOM   1029  HB3 SER A  65       7.843   1.454   4.610  1.00  0.00           H  
ATOM   1030  HG  SER A  65       9.431   0.088   4.548  1.00  0.00           H  
ATOM   1031  N   VAL A  66       6.811  -1.849   4.262  1.00  0.00           N  
ATOM   1032  CA  VAL A  66       6.445  -2.917   5.181  1.00  0.00           C  
ATOM   1033  C   VAL A  66       7.173  -2.761   6.510  1.00  0.00           C  
ATOM   1034  O   VAL A  66       8.401  -2.765   6.556  1.00  0.00           O  
ATOM   1035  CB  VAL A  66       6.768  -4.303   4.576  1.00  0.00           C  
ATOM   1036  CG1 VAL A  66       6.422  -5.419   5.549  1.00  0.00           C  
ATOM   1037  CG2 VAL A  66       6.029  -4.492   3.261  1.00  0.00           C  
ATOM   1038  H   VAL A  66       7.534  -2.001   3.616  1.00  0.00           H  
ATOM   1039  HA  VAL A  66       5.381  -2.862   5.354  1.00  0.00           H  
ATOM   1040  HB  VAL A  66       7.829  -4.348   4.375  1.00  0.00           H  
ATOM   1041 HG11 VAL A  66       6.598  -6.375   5.076  1.00  0.00           H  
ATOM   1042 HG12 VAL A  66       5.384  -5.342   5.832  1.00  0.00           H  
ATOM   1043 HG13 VAL A  66       7.044  -5.335   6.429  1.00  0.00           H  
ATOM   1044 HG21 VAL A  66       4.966  -4.405   3.431  1.00  0.00           H  
ATOM   1045 HG22 VAL A  66       6.251  -5.471   2.861  1.00  0.00           H  
ATOM   1046 HG23 VAL A  66       6.344  -3.736   2.557  1.00  0.00           H  
ATOM   1047  N   VAL A  67       6.416  -2.609   7.587  1.00  0.00           N  
ATOM   1048  CA  VAL A  67       7.008  -2.484   8.916  1.00  0.00           C  
ATOM   1049  C   VAL A  67       6.844  -3.774   9.704  1.00  0.00           C  
ATOM   1050  O   VAL A  67       7.018  -3.801  10.922  1.00  0.00           O  
ATOM   1051  CB  VAL A  67       6.401  -1.308   9.706  1.00  0.00           C  
ATOM   1052  CG1 VAL A  67       6.734   0.012   9.030  1.00  0.00           C  
ATOM   1053  CG2 VAL A  67       4.894  -1.470   9.856  1.00  0.00           C  
ATOM   1054  H   VAL A  67       5.437  -2.576   7.491  1.00  0.00           H  
ATOM   1055  HA  VAL A  67       8.061  -2.298   8.784  1.00  0.00           H  
ATOM   1056  HB  VAL A  67       6.841  -1.301  10.693  1.00  0.00           H  
ATOM   1057 HG11 VAL A  67       6.348   0.008   8.021  1.00  0.00           H  
ATOM   1058 HG12 VAL A  67       7.806   0.144   9.005  1.00  0.00           H  
ATOM   1059 HG13 VAL A  67       6.285   0.823   9.583  1.00  0.00           H  
ATOM   1060 HG21 VAL A  67       4.680  -2.395  10.371  1.00  0.00           H  
ATOM   1061 HG22 VAL A  67       4.433  -1.488   8.879  1.00  0.00           H  
ATOM   1062 HG23 VAL A  67       4.500  -0.642  10.424  1.00  0.00           H  
ATOM   1063  N   GLU A  68       6.522  -4.831   8.970  1.00  0.00           N  
ATOM   1064  CA  GLU A  68       6.338  -6.170   9.523  1.00  0.00           C  
ATOM   1065  C   GLU A  68       5.326  -6.164  10.665  1.00  0.00           C  
ATOM   1066  O   GLU A  68       5.739  -6.279  11.836  1.00  0.00           O  
ATOM   1067  CB  GLU A  68       7.676  -6.754   9.995  1.00  0.00           C  
ATOM   1068  CG  GLU A  68       8.734  -6.825   8.903  1.00  0.00           C  
ATOM   1069  CD  GLU A  68      10.003  -7.516   9.360  1.00  0.00           C  
ATOM   1070  OE1 GLU A  68      10.835  -6.866  10.033  1.00  0.00           O  
ATOM   1071  OE2 GLU A  68      10.173  -8.715   9.054  1.00  0.00           O  
ATOM   1072  OXT GLU A  68       4.116  -6.043  10.386  1.00  0.00           O  
ATOM   1073  H   GLU A  68       6.406  -4.702   8.011  1.00  0.00           H  
ATOM   1074  HA  GLU A  68       5.952  -6.796   8.731  1.00  0.00           H  
ATOM   1075  HB2 GLU A  68       8.059  -6.142  10.799  1.00  0.00           H  
ATOM   1076  HB3 GLU A  68       7.507  -7.755  10.367  1.00  0.00           H  
ATOM   1077  HG2 GLU A  68       8.327  -7.371   8.065  1.00  0.00           H  
ATOM   1078  HG3 GLU A  68       8.978  -5.820   8.594  1.00  0.00           H  
TER    1079      GLU A  68                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -8.022  25.945  -2.306  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.211  25.543  -1.134  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.667  24.192  -0.600  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.976  23.186  -0.763  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.289  26.596  -0.021  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.601  27.911  -0.364  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.423  28.806  -1.698  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.327  30.208  -1.894  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.692  26.864  -2.673  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.027  26.027  -2.047  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.930  25.233  -3.063  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.185  25.453  -1.458  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.327  26.803   0.189  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.827  26.193   0.869  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.592  28.535   0.519  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.585  27.700  -0.665  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.674  30.823  -2.711  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.328  29.856  -2.105  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.318  30.789  -0.983  1.00  0.00           H  
ATOM     20  N   PHE A   2      -8.831  24.167   0.039  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -9.366  22.933   0.599  1.00  0.00           C  
ATOM     22  C   PHE A   2     -10.610  22.504  -0.164  1.00  0.00           C  
ATOM     23  O   PHE A   2     -10.949  23.112  -1.183  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -9.681  23.117   2.084  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -8.456  23.366   2.921  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -7.725  22.305   3.431  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -8.031  24.657   3.191  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -6.594  22.526   4.194  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -6.900  24.884   3.953  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -6.182  23.817   4.456  1.00  0.00           C  
ATOM     31  H   PHE A   2      -9.347  24.995   0.136  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -8.614  22.164   0.493  1.00  0.00           H  
ATOM     33  HB2 PHE A   2     -10.344  23.962   2.203  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -10.167  22.226   2.457  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -8.045  21.293   3.227  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -8.594  25.493   2.800  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -6.034  21.691   4.586  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -6.579  25.896   4.156  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.298  23.992   5.050  1.00  0.00           H  
ATOM     40  N   ARG A   3     -11.278  21.462   0.330  1.00  0.00           N  
ATOM     41  CA  ARG A   3     -12.462  20.909  -0.326  1.00  0.00           C  
ATOM     42  C   ARG A   3     -12.093  20.356  -1.699  1.00  0.00           C  
ATOM     43  O   ARG A   3     -12.822  20.549  -2.678  1.00  0.00           O  
ATOM     44  CB  ARG A   3     -13.572  21.962  -0.464  1.00  0.00           C  
ATOM     45  CG  ARG A   3     -14.258  22.324   0.844  1.00  0.00           C  
ATOM     46  CD  ARG A   3     -15.371  23.340   0.623  1.00  0.00           C  
ATOM     47  NE  ARG A   3     -16.330  22.891  -0.389  1.00  0.00           N  
ATOM     48  CZ  ARG A   3     -17.501  23.481  -0.630  1.00  0.00           C  
ATOM     49  NH1 ARG A   3     -17.897  24.515   0.099  1.00  0.00           N  
ATOM     50  NH2 ARG A   3     -18.278  23.025  -1.605  1.00  0.00           N  
ATOM     51  H   ARG A   3     -10.955  21.040   1.157  1.00  0.00           H  
ATOM     52  HA  ARG A   3     -12.826  20.096   0.286  1.00  0.00           H  
ATOM     53  HB2 ARG A   3     -13.147  22.862  -0.880  1.00  0.00           H  
ATOM     54  HB3 ARG A   3     -14.323  21.585  -1.144  1.00  0.00           H  
ATOM     55  HG2 ARG A   3     -14.681  21.430   1.277  1.00  0.00           H  
ATOM     56  HG3 ARG A   3     -13.527  22.743   1.520  1.00  0.00           H  
ATOM     57  HD2 ARG A   3     -15.893  23.494   1.556  1.00  0.00           H  
ATOM     58  HD3 ARG A   3     -14.931  24.273   0.300  1.00  0.00           H  
ATOM     59  HE  ARG A   3     -16.076  22.113  -0.931  1.00  0.00           H  
ATOM     60 HH11 ARG A   3     -17.315  24.865   0.837  1.00  0.00           H  
ATOM     61 HH12 ARG A   3     -18.791  24.953  -0.082  1.00  0.00           H  
ATOM     62 HH21 ARG A   3     -17.981  22.235  -2.159  1.00  0.00           H  
ATOM     63 HH22 ARG A   3     -19.160  23.470  -1.802  1.00  0.00           H  
ATOM     64  N   GLU A   4     -10.959  19.664  -1.761  1.00  0.00           N  
ATOM     65  CA  GLU A   4     -10.493  19.077  -3.009  1.00  0.00           C  
ATOM     66  C   GLU A   4     -11.510  18.077  -3.542  1.00  0.00           C  
ATOM     67  O   GLU A   4     -12.038  17.246  -2.799  1.00  0.00           O  
ATOM     68  CB  GLU A   4      -9.117  18.412  -2.848  1.00  0.00           C  
ATOM     69  CG  GLU A   4      -8.948  17.592  -1.577  1.00  0.00           C  
ATOM     70  CD  GLU A   4      -8.568  18.444  -0.382  1.00  0.00           C  
ATOM     71  OE1 GLU A   4      -7.363  18.739  -0.218  1.00  0.00           O  
ATOM     72  OE2 GLU A   4      -9.468  18.824   0.394  1.00  0.00           O  
ATOM     73  H   GLU A   4     -10.431  19.529  -0.939  1.00  0.00           H  
ATOM     74  HA  GLU A   4     -10.405  19.882  -3.725  1.00  0.00           H  
ATOM     75  HB2 GLU A   4      -8.951  17.757  -3.692  1.00  0.00           H  
ATOM     76  HB3 GLU A   4      -8.360  19.181  -2.854  1.00  0.00           H  
ATOM     77  HG2 GLU A   4      -9.881  17.091  -1.361  1.00  0.00           H  
ATOM     78  HG3 GLU A   4      -8.175  16.855  -1.738  1.00  0.00           H  
ATOM     79  N   GLU A   5     -11.781  18.178  -4.835  1.00  0.00           N  
ATOM     80  CA  GLU A   5     -12.828  17.402  -5.482  1.00  0.00           C  
ATOM     81  C   GLU A   5     -12.614  15.903  -5.279  1.00  0.00           C  
ATOM     82  O   GLU A   5     -11.590  15.356  -5.687  1.00  0.00           O  
ATOM     83  CB  GLU A   5     -12.860  17.749  -6.967  1.00  0.00           C  
ATOM     84  CG  GLU A   5     -14.133  17.326  -7.679  1.00  0.00           C  
ATOM     85  CD  GLU A   5     -14.264  17.984  -9.033  1.00  0.00           C  
ATOM     86  OE1 GLU A   5     -14.636  19.177  -9.081  1.00  0.00           O  
ATOM     87  OE2 GLU A   5     -13.986  17.327 -10.051  1.00  0.00           O  
ATOM     88  H   GLU A   5     -11.254  18.802  -5.378  1.00  0.00           H  
ATOM     89  HA  GLU A   5     -13.772  17.682  -5.037  1.00  0.00           H  
ATOM     90  HB2 GLU A   5     -12.754  18.819  -7.075  1.00  0.00           H  
ATOM     91  HB3 GLU A   5     -12.025  17.265  -7.451  1.00  0.00           H  
ATOM     92  HG2 GLU A   5     -14.120  16.254  -7.813  1.00  0.00           H  
ATOM     93  HG3 GLU A   5     -14.981  17.606  -7.073  1.00  0.00           H  
ATOM     94  N   SER A   6     -13.585  15.273  -4.609  1.00  0.00           N  
ATOM     95  CA  SER A   6     -13.592  13.832  -4.310  1.00  0.00           C  
ATOM     96  C   SER A   6     -12.357  13.389  -3.512  1.00  0.00           C  
ATOM     97  O   SER A   6     -12.114  12.187  -3.368  1.00  0.00           O  
ATOM     98  CB  SER A   6     -13.753  12.992  -5.595  1.00  0.00           C  
ATOM     99  OG  SER A   6     -12.685  13.181  -6.509  1.00  0.00           O  
ATOM    100  H   SER A   6     -14.348  15.806  -4.295  1.00  0.00           H  
ATOM    101  HA  SER A   6     -14.459  13.653  -3.687  1.00  0.00           H  
ATOM    102  HB2 SER A   6     -13.796  11.945  -5.328  1.00  0.00           H  
ATOM    103  HB3 SER A   6     -14.675  13.271  -6.085  1.00  0.00           H  
ATOM    104  HG  SER A   6     -12.227  14.005  -6.297  1.00  0.00           H  
ATOM    105  N   ARG A   7     -11.613  14.364  -2.975  1.00  0.00           N  
ATOM    106  CA  ARG A   7     -10.397  14.122  -2.183  1.00  0.00           C  
ATOM    107  C   ARG A   7      -9.261  13.516  -3.016  1.00  0.00           C  
ATOM    108  O   ARG A   7      -8.168  14.077  -3.081  1.00  0.00           O  
ATOM    109  CB  ARG A   7     -10.677  13.226  -0.968  1.00  0.00           C  
ATOM    110  CG  ARG A   7     -11.586  13.855   0.077  1.00  0.00           C  
ATOM    111  CD  ARG A   7     -11.568  13.049   1.367  1.00  0.00           C  
ATOM    112  NE  ARG A   7     -12.463  13.601   2.388  1.00  0.00           N  
ATOM    113  CZ  ARG A   7     -12.041  14.207   3.505  1.00  0.00           C  
ATOM    114  NH1 ARG A   7     -10.742  14.395   3.719  1.00  0.00           N  
ATOM    115  NH2 ARG A   7     -12.920  14.627   4.406  1.00  0.00           N  
ATOM    116  H   ARG A   7     -11.893  15.296  -3.120  1.00  0.00           H  
ATOM    117  HA  ARG A   7     -10.063  15.080  -1.820  1.00  0.00           H  
ATOM    118  HB2 ARG A   7     -11.140  12.313  -1.311  1.00  0.00           H  
ATOM    119  HB3 ARG A   7      -9.738  12.984  -0.494  1.00  0.00           H  
ATOM    120  HG2 ARG A   7     -11.242  14.857   0.285  1.00  0.00           H  
ATOM    121  HG3 ARG A   7     -12.595  13.887  -0.306  1.00  0.00           H  
ATOM    122  HD2 ARG A   7     -11.873  12.037   1.146  1.00  0.00           H  
ATOM    123  HD3 ARG A   7     -10.559  13.042   1.753  1.00  0.00           H  
ATOM    124  HE  ARG A   7     -13.429  13.490   2.244  1.00  0.00           H  
ATOM    125 HH11 ARG A   7     -10.072  14.086   3.045  1.00  0.00           H  
ATOM    126 HH12 ARG A   7     -10.426  14.848   4.564  1.00  0.00           H  
ATOM    127 HH21 ARG A   7     -13.903  14.486   4.256  1.00  0.00           H  
ATOM    128 HH22 ARG A   7     -12.605  15.089   5.250  1.00  0.00           H  
ATOM    129  N   SER A   8      -9.537  12.365  -3.626  1.00  0.00           N  
ATOM    130  CA  SER A   8      -8.552  11.596  -4.393  1.00  0.00           C  
ATOM    131  C   SER A   8      -7.515  10.958  -3.471  1.00  0.00           C  
ATOM    132  O   SER A   8      -6.480  10.466  -3.916  1.00  0.00           O  
ATOM    133  CB  SER A   8      -7.884  12.465  -5.463  1.00  0.00           C  
ATOM    134  OG  SER A   8      -8.856  13.029  -6.334  1.00  0.00           O  
ATOM    135  H   SER A   8     -10.453  12.021  -3.568  1.00  0.00           H  
ATOM    136  HA  SER A   8      -9.090  10.800  -4.880  1.00  0.00           H  
ATOM    137  HB2 SER A   8      -7.338  13.266  -4.986  1.00  0.00           H  
ATOM    138  HB3 SER A   8      -7.205  11.860  -6.046  1.00  0.00           H  
ATOM    139  HG  SER A   8      -9.454  12.329  -6.636  1.00  0.00           H  
ATOM    140  N   VAL A   9      -7.834  10.953  -2.187  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -6.986  10.355  -1.160  1.00  0.00           C  
ATOM    142  C   VAL A   9      -7.844   9.799  -0.021  1.00  0.00           C  
ATOM    143  O   VAL A   9      -8.336  10.544   0.826  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -5.948  11.359  -0.587  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -4.782  11.545  -1.546  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      -6.592  12.706  -0.284  1.00  0.00           C  
ATOM    147  H   VAL A   9      -8.679  11.359  -1.920  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -6.448   9.536  -1.615  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -5.561  10.956   0.339  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -5.142  11.958  -2.477  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -4.315  10.589  -1.733  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -4.060  12.218  -1.109  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      -5.858  13.364   0.154  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      -7.410  12.568   0.408  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      -6.964  13.143  -1.198  1.00  0.00           H  
ATOM    156  N   PRO A  10      -8.079   8.480  -0.016  1.00  0.00           N  
ATOM    157  CA  PRO A  10      -8.880   7.828   1.019  1.00  0.00           C  
ATOM    158  C   PRO A  10      -8.071   7.497   2.275  1.00  0.00           C  
ATOM    159  O   PRO A  10      -8.634   7.200   3.329  1.00  0.00           O  
ATOM    160  CB  PRO A  10      -9.350   6.551   0.332  1.00  0.00           C  
ATOM    161  CG  PRO A  10      -8.267   6.215  -0.637  1.00  0.00           C  
ATOM    162  CD  PRO A  10      -7.616   7.519  -1.037  1.00  0.00           C  
ATOM    163  HA  PRO A  10      -9.737   8.428   1.290  1.00  0.00           H  
ATOM    164  HB2 PRO A  10      -9.479   5.772   1.068  1.00  0.00           H  
ATOM    165  HB3 PRO A  10     -10.286   6.736  -0.174  1.00  0.00           H  
ATOM    166  HG2 PRO A  10      -7.542   5.567  -0.164  1.00  0.00           H  
ATOM    167  HG3 PRO A  10      -8.692   5.729  -1.503  1.00  0.00           H  
ATOM    168  HD2 PRO A  10      -6.541   7.425  -1.014  1.00  0.00           H  
ATOM    169  HD3 PRO A  10      -7.949   7.816  -2.020  1.00  0.00           H  
ATOM    170  N   VAL A  11      -6.752   7.560   2.161  1.00  0.00           N  
ATOM    171  CA  VAL A  11      -5.869   7.237   3.274  1.00  0.00           C  
ATOM    172  C   VAL A  11      -5.119   8.476   3.747  1.00  0.00           C  
ATOM    173  O   VAL A  11      -4.871   9.398   2.970  1.00  0.00           O  
ATOM    174  CB  VAL A  11      -4.856   6.129   2.906  1.00  0.00           C  
ATOM    175  CG1 VAL A  11      -5.568   4.799   2.700  1.00  0.00           C  
ATOM    176  CG2 VAL A  11      -4.071   6.509   1.662  1.00  0.00           C  
ATOM    177  H   VAL A  11      -6.362   7.852   1.312  1.00  0.00           H  
ATOM    178  HA  VAL A  11      -6.482   6.874   4.087  1.00  0.00           H  
ATOM    179  HB  VAL A  11      -4.160   6.018   3.726  1.00  0.00           H  
ATOM    180 HG11 VAL A  11      -4.846   4.038   2.441  1.00  0.00           H  
ATOM    181 HG12 VAL A  11      -6.288   4.898   1.901  1.00  0.00           H  
ATOM    182 HG13 VAL A  11      -6.076   4.518   3.610  1.00  0.00           H  
ATOM    183 HG21 VAL A  11      -4.751   6.645   0.837  1.00  0.00           H  
ATOM    184 HG22 VAL A  11      -3.369   5.725   1.426  1.00  0.00           H  
ATOM    185 HG23 VAL A  11      -3.535   7.429   1.843  1.00  0.00           H  
ATOM    186  N   GLU A  12      -4.775   8.493   5.027  1.00  0.00           N  
ATOM    187  CA  GLU A  12      -4.060   9.618   5.616  1.00  0.00           C  
ATOM    188  C   GLU A  12      -2.556   9.384   5.557  1.00  0.00           C  
ATOM    189  O   GLU A  12      -2.096   8.242   5.598  1.00  0.00           O  
ATOM    190  CB  GLU A  12      -4.487   9.821   7.071  1.00  0.00           C  
ATOM    191  CG  GLU A  12      -5.973  10.068   7.249  1.00  0.00           C  
ATOM    192  CD  GLU A  12      -6.452  11.293   6.503  1.00  0.00           C  
ATOM    193  OE1 GLU A  12      -6.094  12.421   6.909  1.00  0.00           O  
ATOM    194  OE2 GLU A  12      -7.196  11.138   5.514  1.00  0.00           O  
ATOM    195  H   GLU A  12      -5.000   7.727   5.591  1.00  0.00           H  
ATOM    196  HA  GLU A  12      -4.304  10.502   5.049  1.00  0.00           H  
ATOM    197  HB2 GLU A  12      -4.220   8.942   7.639  1.00  0.00           H  
ATOM    198  HB3 GLU A  12      -3.955  10.671   7.472  1.00  0.00           H  
ATOM    199  HG2 GLU A  12      -6.515   9.208   6.884  1.00  0.00           H  
ATOM    200  HG3 GLU A  12      -6.179  10.202   8.301  1.00  0.00           H  
ATOM    201  N   GLU A  13      -1.793  10.459   5.436  1.00  0.00           N  
ATOM    202  CA  GLU A  13      -0.342  10.362   5.440  1.00  0.00           C  
ATOM    203  C   GLU A  13       0.172   9.949   6.819  1.00  0.00           C  
ATOM    204  O   GLU A  13       0.112  10.717   7.779  1.00  0.00           O  
ATOM    205  CB  GLU A  13       0.287  11.678   4.986  1.00  0.00           C  
ATOM    206  CG  GLU A  13      -0.171  12.093   3.597  1.00  0.00           C  
ATOM    207  CD  GLU A  13       0.620  13.245   3.020  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       0.327  14.406   3.365  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       1.533  12.993   2.206  1.00  0.00           O  
ATOM    210  H   GLU A  13      -2.218  11.344   5.362  1.00  0.00           H  
ATOM    211  HA  GLU A  13      -0.073   9.590   4.734  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       0.018  12.456   5.685  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       1.361  11.569   4.971  1.00  0.00           H  
ATOM    214  HG2 GLU A  13      -0.075  11.246   2.935  1.00  0.00           H  
ATOM    215  HG3 GLU A  13      -1.211  12.385   3.654  1.00  0.00           H  
ATOM    216  N   GLY A  14       0.668   8.725   6.901  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.160   8.180   8.151  1.00  0.00           C  
ATOM    218  C   GLY A  14       0.203   7.167   8.744  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.138   6.999   9.964  1.00  0.00           O  
ATOM    220  H   GLY A  14       0.701   8.170   6.089  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.107   7.696   7.965  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.311   8.978   8.858  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.553   6.491   7.886  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -1.445   5.427   8.339  1.00  0.00           C  
ATOM    225  C   GLU A  15      -0.698   4.113   8.397  1.00  0.00           C  
ATOM    226  O   GLU A  15       0.331   3.949   7.751  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -2.651   5.263   7.416  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -3.669   6.382   7.508  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -4.510   6.296   8.763  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -4.055   6.756   9.829  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -5.630   5.753   8.695  1.00  0.00           O  
ATOM    232  H   GLU A  15      -0.494   6.698   6.924  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -1.788   5.680   9.332  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -2.301   5.199   6.405  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -3.150   4.337   7.668  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -3.149   7.327   7.503  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -4.324   6.327   6.648  1.00  0.00           H  
ATOM    238  N   VAL A  16      -1.230   3.180   9.151  1.00  0.00           N  
ATOM    239  CA  VAL A  16      -0.624   1.867   9.297  1.00  0.00           C  
ATOM    240  C   VAL A  16      -1.706   0.799   9.279  1.00  0.00           C  
ATOM    241  O   VAL A  16      -2.565   0.765  10.159  1.00  0.00           O  
ATOM    242  CB  VAL A  16       0.186   1.730  10.610  1.00  0.00           C  
ATOM    243  CG1 VAL A  16       0.867   0.371  10.676  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       1.211   2.849  10.752  1.00  0.00           C  
ATOM    245  H   VAL A  16      -2.076   3.371   9.612  1.00  0.00           H  
ATOM    246  HA  VAL A  16       0.044   1.708   8.461  1.00  0.00           H  
ATOM    247  HB  VAL A  16      -0.504   1.796  11.438  1.00  0.00           H  
ATOM    248 HG11 VAL A  16       0.121  -0.407  10.628  1.00  0.00           H  
ATOM    249 HG12 VAL A  16       1.415   0.288  11.603  1.00  0.00           H  
ATOM    250 HG13 VAL A  16       1.549   0.267   9.846  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       1.892   2.824   9.914  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       1.766   2.715  11.669  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       0.704   3.801  10.776  1.00  0.00           H  
ATOM    254  N   TYR A  17      -1.683  -0.053   8.270  1.00  0.00           N  
ATOM    255  CA  TYR A  17      -2.656  -1.126   8.175  1.00  0.00           C  
ATOM    256  C   TYR A  17      -2.064  -2.315   7.431  1.00  0.00           C  
ATOM    257  O   TYR A  17      -1.272  -2.143   6.504  1.00  0.00           O  
ATOM    258  CB  TYR A  17      -3.953  -0.638   7.507  1.00  0.00           C  
ATOM    259  CG  TYR A  17      -3.784   0.044   6.168  1.00  0.00           C  
ATOM    260  CD1 TYR A  17      -3.562   1.418   6.070  1.00  0.00           C  
ATOM    261  CD2 TYR A  17      -3.890  -0.684   4.996  1.00  0.00           C  
ATOM    262  CE1 TYR A  17      -3.445   2.030   4.845  1.00  0.00           C  
ATOM    263  CE2 TYR A  17      -3.779  -0.073   3.767  1.00  0.00           C  
ATOM    264  CZ  TYR A  17      -3.557   1.281   3.698  1.00  0.00           C  
ATOM    265  OH  TYR A  17      -3.458   1.888   2.475  1.00  0.00           O  
ATOM    266  H   TYR A  17      -0.989   0.033   7.572  1.00  0.00           H  
ATOM    267  HA  TYR A  17      -2.887  -1.440   9.184  1.00  0.00           H  
ATOM    268  HB2 TYR A  17      -4.598  -1.487   7.351  1.00  0.00           H  
ATOM    269  HB3 TYR A  17      -4.449   0.057   8.164  1.00  0.00           H  
ATOM    270  HD1 TYR A  17      -3.467   2.011   6.966  1.00  0.00           H  
ATOM    271  HD2 TYR A  17      -4.062  -1.746   5.053  1.00  0.00           H  
ATOM    272  HE1 TYR A  17      -3.269   3.094   4.789  1.00  0.00           H  
ATOM    273  HE2 TYR A  17      -3.862  -0.659   2.864  1.00  0.00           H  
ATOM    274  HH  TYR A  17      -4.145   1.550   1.897  1.00  0.00           H  
ATOM    275  N   ASP A  18      -2.412  -3.518   7.868  1.00  0.00           N  
ATOM    276  CA  ASP A  18      -1.916  -4.730   7.229  1.00  0.00           C  
ATOM    277  C   ASP A  18      -2.781  -5.091   6.030  1.00  0.00           C  
ATOM    278  O   ASP A  18      -4.011  -5.000   6.077  1.00  0.00           O  
ATOM    279  CB  ASP A  18      -1.843  -5.902   8.224  1.00  0.00           C  
ATOM    280  CG  ASP A  18      -3.199  -6.457   8.620  1.00  0.00           C  
ATOM    281  OD1 ASP A  18      -3.805  -5.937   9.580  1.00  0.00           O  
ATOM    282  OD2 ASP A  18      -3.654  -7.435   7.990  1.00  0.00           O  
ATOM    283  H   ASP A  18      -3.011  -3.593   8.645  1.00  0.00           H  
ATOM    284  HA  ASP A  18      -0.921  -4.520   6.871  1.00  0.00           H  
ATOM    285  HB2 ASP A  18      -1.270  -6.701   7.778  1.00  0.00           H  
ATOM    286  HB3 ASP A  18      -1.338  -5.566   9.118  1.00  0.00           H  
ATOM    287  N   VAL A  19      -2.122  -5.474   4.952  1.00  0.00           N  
ATOM    288  CA  VAL A  19      -2.789  -5.774   3.698  1.00  0.00           C  
ATOM    289  C   VAL A  19      -2.259  -7.059   3.094  1.00  0.00           C  
ATOM    290  O   VAL A  19      -1.173  -7.522   3.444  1.00  0.00           O  
ATOM    291  CB  VAL A  19      -2.578  -4.646   2.668  1.00  0.00           C  
ATOM    292  CG1 VAL A  19      -3.301  -3.380   3.088  1.00  0.00           C  
ATOM    293  CG2 VAL A  19      -1.090  -4.381   2.464  1.00  0.00           C  
ATOM    294  H   VAL A  19      -1.143  -5.561   5.000  1.00  0.00           H  
ATOM    295  HA  VAL A  19      -3.846  -5.875   3.886  1.00  0.00           H  
ATOM    296  HB  VAL A  19      -2.991  -4.970   1.727  1.00  0.00           H  
ATOM    297 HG11 VAL A  19      -3.103  -2.600   2.367  1.00  0.00           H  
ATOM    298 HG12 VAL A  19      -2.951  -3.067   4.061  1.00  0.00           H  
ATOM    299 HG13 VAL A  19      -4.363  -3.569   3.129  1.00  0.00           H  
ATOM    300 HG21 VAL A  19      -0.962  -3.562   1.772  1.00  0.00           H  
ATOM    301 HG22 VAL A  19      -0.619  -5.269   2.064  1.00  0.00           H  
ATOM    302 HG23 VAL A  19      -0.632  -4.131   3.411  1.00  0.00           H  
ATOM    303  N   THR A  20      -3.035  -7.632   2.198  1.00  0.00           N  
ATOM    304  CA  THR A  20      -2.570  -8.729   1.381  1.00  0.00           C  
ATOM    305  C   THR A  20      -2.266  -8.208  -0.017  1.00  0.00           C  
ATOM    306  O   THR A  20      -3.119  -7.571  -0.642  1.00  0.00           O  
ATOM    307  CB  THR A  20      -3.621  -9.853   1.304  1.00  0.00           C  
ATOM    308  OG1 THR A  20      -3.986 -10.270   2.629  1.00  0.00           O  
ATOM    309  CG2 THR A  20      -3.085 -11.045   0.523  1.00  0.00           C  
ATOM    310  H   THR A  20      -3.957  -7.305   2.081  1.00  0.00           H  
ATOM    311  HA  THR A  20      -1.665  -9.124   1.820  1.00  0.00           H  
ATOM    312  HB  THR A  20      -4.498  -9.473   0.800  1.00  0.00           H  
ATOM    313  HG1 THR A  20      -3.704  -9.599   3.263  1.00  0.00           H  
ATOM    314 HG21 THR A  20      -2.821 -10.732  -0.476  1.00  0.00           H  
ATOM    315 HG22 THR A  20      -3.845 -11.811   0.472  1.00  0.00           H  
ATOM    316 HG23 THR A  20      -2.211 -11.438   1.021  1.00  0.00           H  
ATOM    317  N   ILE A  21      -1.055  -8.457  -0.498  1.00  0.00           N  
ATOM    318  CA  ILE A  21      -0.657  -7.983  -1.813  1.00  0.00           C  
ATOM    319  C   ILE A  21      -1.458  -8.710  -2.881  1.00  0.00           C  
ATOM    320  O   ILE A  21      -1.345  -9.925  -3.045  1.00  0.00           O  
ATOM    321  CB  ILE A  21       0.856  -8.175  -2.064  1.00  0.00           C  
ATOM    322  CG1 ILE A  21       1.672  -7.432  -0.999  1.00  0.00           C  
ATOM    323  CG2 ILE A  21       1.235  -7.693  -3.458  1.00  0.00           C  
ATOM    324  CD1 ILE A  21       1.413  -5.939  -0.956  1.00  0.00           C  
ATOM    325  H   ILE A  21      -0.414  -8.962   0.050  1.00  0.00           H  
ATOM    326  HA  ILE A  21      -0.881  -6.927  -1.869  1.00  0.00           H  
ATOM    327  HB  ILE A  21       1.077  -9.230  -2.005  1.00  0.00           H  
ATOM    328 HG12 ILE A  21       1.433  -7.836  -0.027  1.00  0.00           H  
ATOM    329 HG13 ILE A  21       2.723  -7.581  -1.194  1.00  0.00           H  
ATOM    330 HG21 ILE A  21       0.681  -8.250  -4.197  1.00  0.00           H  
ATOM    331 HG22 ILE A  21       2.293  -7.842  -3.614  1.00  0.00           H  
ATOM    332 HG23 ILE A  21       1.003  -6.643  -3.550  1.00  0.00           H  
ATOM    333 HD11 ILE A  21       2.003  -5.494  -0.169  1.00  0.00           H  
ATOM    334 HD12 ILE A  21       0.366  -5.760  -0.764  1.00  0.00           H  
ATOM    335 HD13 ILE A  21       1.687  -5.497  -1.903  1.00  0.00           H  
ATOM    336  N   GLN A  22      -2.285  -7.950  -3.581  1.00  0.00           N  
ATOM    337  CA  GLN A  22      -3.267  -8.515  -4.491  1.00  0.00           C  
ATOM    338  C   GLN A  22      -2.739  -8.541  -5.923  1.00  0.00           C  
ATOM    339  O   GLN A  22      -3.068  -9.440  -6.698  1.00  0.00           O  
ATOM    340  CB  GLN A  22      -4.553  -7.686  -4.425  1.00  0.00           C  
ATOM    341  CG  GLN A  22      -5.833  -8.494  -4.585  1.00  0.00           C  
ATOM    342  CD  GLN A  22      -6.119  -9.412  -3.405  1.00  0.00           C  
ATOM    343  OE1 GLN A  22      -6.745 -10.458  -3.561  1.00  0.00           O  
ATOM    344  NE2 GLN A  22      -5.677  -9.029  -2.213  1.00  0.00           N  
ATOM    345  H   GLN A  22      -2.232  -6.976  -3.481  1.00  0.00           H  
ATOM    346  HA  GLN A  22      -3.478  -9.523  -4.173  1.00  0.00           H  
ATOM    347  HB2 GLN A  22      -4.592  -7.181  -3.473  1.00  0.00           H  
ATOM    348  HB3 GLN A  22      -4.526  -6.944  -5.210  1.00  0.00           H  
ATOM    349  HG2 GLN A  22      -6.661  -7.811  -4.695  1.00  0.00           H  
ATOM    350  HG3 GLN A  22      -5.748  -9.099  -5.478  1.00  0.00           H  
ATOM    351 HE21 GLN A  22      -5.192  -8.181  -2.145  1.00  0.00           H  
ATOM    352 HE22 GLN A  22      -5.855  -9.611  -1.446  1.00  0.00           H  
ATOM    353  N   ASP A  23      -1.919  -7.555  -6.269  1.00  0.00           N  
ATOM    354  CA  ASP A  23      -1.408  -7.429  -7.632  1.00  0.00           C  
ATOM    355  C   ASP A  23       0.055  -6.995  -7.620  1.00  0.00           C  
ATOM    356  O   ASP A  23       0.566  -6.570  -6.587  1.00  0.00           O  
ATOM    357  CB  ASP A  23      -2.277  -6.424  -8.402  1.00  0.00           C  
ATOM    358  CG  ASP A  23      -1.840  -6.202  -9.839  1.00  0.00           C  
ATOM    359  OD1 ASP A  23      -1.751  -7.188 -10.602  1.00  0.00           O  
ATOM    360  OD2 ASP A  23      -1.615  -5.035 -10.219  1.00  0.00           O  
ATOM    361  H   ASP A  23      -1.647  -6.891  -5.595  1.00  0.00           H  
ATOM    362  HA  ASP A  23      -1.483  -8.395  -8.107  1.00  0.00           H  
ATOM    363  HB2 ASP A  23      -3.294  -6.781  -8.412  1.00  0.00           H  
ATOM    364  HB3 ASP A  23      -2.244  -5.475  -7.888  1.00  0.00           H  
ATOM    365  N   ILE A  24       0.722  -7.120  -8.760  1.00  0.00           N  
ATOM    366  CA  ILE A  24       2.109  -6.720  -8.908  1.00  0.00           C  
ATOM    367  C   ILE A  24       2.224  -5.842 -10.139  1.00  0.00           C  
ATOM    368  O   ILE A  24       1.695  -6.176 -11.198  1.00  0.00           O  
ATOM    369  CB  ILE A  24       3.064  -7.930  -9.067  1.00  0.00           C  
ATOM    370  CG1 ILE A  24       2.983  -8.857  -7.855  1.00  0.00           C  
ATOM    371  CG2 ILE A  24       4.500  -7.465  -9.272  1.00  0.00           C  
ATOM    372  CD1 ILE A  24       3.449  -8.223  -6.561  1.00  0.00           C  
ATOM    373  H   ILE A  24       0.253  -7.461  -9.550  1.00  0.00           H  
ATOM    374  HA  ILE A  24       2.400  -6.155  -8.032  1.00  0.00           H  
ATOM    375  HB  ILE A  24       2.764  -8.476  -9.947  1.00  0.00           H  
ATOM    376 HG12 ILE A  24       1.959  -9.165  -7.718  1.00  0.00           H  
ATOM    377 HG13 ILE A  24       3.595  -9.729  -8.036  1.00  0.00           H  
ATOM    378 HG21 ILE A  24       4.819  -6.899  -8.409  1.00  0.00           H  
ATOM    379 HG22 ILE A  24       4.553  -6.840 -10.152  1.00  0.00           H  
ATOM    380 HG23 ILE A  24       5.144  -8.325  -9.399  1.00  0.00           H  
ATOM    381 HD11 ILE A  24       2.835  -7.365  -6.341  1.00  0.00           H  
ATOM    382 HD12 ILE A  24       4.479  -7.913  -6.663  1.00  0.00           H  
ATOM    383 HD13 ILE A  24       3.368  -8.941  -5.758  1.00  0.00           H  
ATOM    384  N   ALA A  25       2.921  -4.730 -10.011  1.00  0.00           N  
ATOM    385  CA  ALA A  25       3.022  -3.772 -11.102  1.00  0.00           C  
ATOM    386  C   ALA A  25       4.070  -4.190 -12.127  1.00  0.00           C  
ATOM    387  O   ALA A  25       4.423  -3.413 -13.012  1.00  0.00           O  
ATOM    388  CB  ALA A  25       3.330  -2.402 -10.542  1.00  0.00           C  
ATOM    389  H   ALA A  25       3.378  -4.543  -9.159  1.00  0.00           H  
ATOM    390  HA  ALA A  25       2.059  -3.725 -11.589  1.00  0.00           H  
ATOM    391  HB1 ALA A  25       4.311  -2.409 -10.092  1.00  0.00           H  
ATOM    392  HB2 ALA A  25       2.593  -2.157  -9.793  1.00  0.00           H  
ATOM    393  HB3 ALA A  25       3.298  -1.672 -11.334  1.00  0.00           H  
ATOM    394  N   ARG A  26       4.538  -5.434 -12.003  1.00  0.00           N  
ATOM    395  CA  ARG A  26       5.557  -5.994 -12.887  1.00  0.00           C  
ATOM    396  C   ARG A  26       6.818  -5.141 -12.845  1.00  0.00           C  
ATOM    397  O   ARG A  26       7.023  -4.253 -13.679  1.00  0.00           O  
ATOM    398  CB  ARG A  26       5.033  -6.111 -14.315  1.00  0.00           C  
ATOM    399  CG  ARG A  26       5.802  -7.102 -15.172  1.00  0.00           C  
ATOM    400  CD  ARG A  26       5.600  -8.529 -14.686  1.00  0.00           C  
ATOM    401  NE  ARG A  26       6.355  -9.497 -15.481  1.00  0.00           N  
ATOM    402  CZ  ARG A  26       6.218 -10.819 -15.378  1.00  0.00           C  
ATOM    403  NH1 ARG A  26       5.328 -11.341 -14.539  1.00  0.00           N  
ATOM    404  NH2 ARG A  26       6.966 -11.614 -16.129  1.00  0.00           N  
ATOM    405  H   ARG A  26       4.174  -5.999 -11.293  1.00  0.00           H  
ATOM    406  HA  ARG A  26       5.798  -6.983 -12.521  1.00  0.00           H  
ATOM    407  HB2 ARG A  26       4.000  -6.420 -14.278  1.00  0.00           H  
ATOM    408  HB3 ARG A  26       5.095  -5.140 -14.781  1.00  0.00           H  
ATOM    409  HG2 ARG A  26       5.456  -7.028 -16.191  1.00  0.00           H  
ATOM    410  HG3 ARG A  26       6.854  -6.862 -15.128  1.00  0.00           H  
ATOM    411  HD2 ARG A  26       5.922  -8.595 -13.659  1.00  0.00           H  
ATOM    412  HD3 ARG A  26       4.548  -8.769 -14.748  1.00  0.00           H  
ATOM    413  HE  ARG A  26       7.011  -9.140 -16.127  1.00  0.00           H  
ATOM    414 HH11 ARG A  26       4.754 -10.741 -13.982  1.00  0.00           H  
ATOM    415 HH12 ARG A  26       5.227 -12.344 -14.459  1.00  0.00           H  
ATOM    416 HH21 ARG A  26       7.633 -11.216 -16.773  1.00  0.00           H  
ATOM    417 HH22 ARG A  26       6.874 -12.616 -16.064  1.00  0.00           H  
ATOM    418  N   GLN A  27       7.655  -5.439 -11.866  1.00  0.00           N  
ATOM    419  CA  GLN A  27       8.807  -4.611 -11.524  1.00  0.00           C  
ATOM    420  C   GLN A  27       9.422  -5.130 -10.231  1.00  0.00           C  
ATOM    421  O   GLN A  27      10.609  -4.939  -9.964  1.00  0.00           O  
ATOM    422  CB  GLN A  27       8.395  -3.141 -11.346  1.00  0.00           C  
ATOM    423  CG  GLN A  27       9.561  -2.200 -11.100  1.00  0.00           C  
ATOM    424  CD  GLN A  27       9.144  -0.743 -11.050  1.00  0.00           C  
ATOM    425  OE1 GLN A  27       9.121  -0.056 -12.072  1.00  0.00           O  
ATOM    426  NE2 GLN A  27       8.804  -0.259  -9.867  1.00  0.00           N  
ATOM    427  H   GLN A  27       7.514  -6.283 -11.377  1.00  0.00           H  
ATOM    428  HA  GLN A  27       9.531  -4.689 -12.321  1.00  0.00           H  
ATOM    429  HB2 GLN A  27       7.882  -2.817 -12.238  1.00  0.00           H  
ATOM    430  HB3 GLN A  27       7.718  -3.070 -10.506  1.00  0.00           H  
ATOM    431  HG2 GLN A  27      10.024  -2.457 -10.159  1.00  0.00           H  
ATOM    432  HG3 GLN A  27      10.281  -2.323 -11.896  1.00  0.00           H  
ATOM    433 HE21 GLN A  27       8.840  -0.863  -9.080  1.00  0.00           H  
ATOM    434 HE22 GLN A  27       8.544   0.683  -9.808  1.00  0.00           H  
ATOM    435  N   GLY A  28       8.594  -5.797  -9.436  1.00  0.00           N  
ATOM    436  CA  GLY A  28       9.048  -6.353  -8.175  1.00  0.00           C  
ATOM    437  C   GLY A  28       8.310  -5.749  -6.999  1.00  0.00           C  
ATOM    438  O   GLY A  28       8.402  -6.235  -5.873  1.00  0.00           O  
ATOM    439  H   GLY A  28       7.658  -5.913  -9.708  1.00  0.00           H  
ATOM    440  HA2 GLY A  28       8.883  -7.419  -8.180  1.00  0.00           H  
ATOM    441  HA3 GLY A  28      10.104  -6.160  -8.065  1.00  0.00           H  
ATOM    442  N   ASP A  29       7.573  -4.683  -7.265  1.00  0.00           N  
ATOM    443  CA  ASP A  29       6.828  -3.996  -6.225  1.00  0.00           C  
ATOM    444  C   ASP A  29       5.371  -4.426  -6.241  1.00  0.00           C  
ATOM    445  O   ASP A  29       4.793  -4.657  -7.309  1.00  0.00           O  
ATOM    446  CB  ASP A  29       6.936  -2.481  -6.399  1.00  0.00           C  
ATOM    447  CG  ASP A  29       8.374  -2.009  -6.429  1.00  0.00           C  
ATOM    448  OD1 ASP A  29       9.074  -2.151  -5.405  1.00  0.00           O  
ATOM    449  OD2 ASP A  29       8.818  -1.521  -7.488  1.00  0.00           O  
ATOM    450  H   ASP A  29       7.533  -4.348  -8.183  1.00  0.00           H  
ATOM    451  HA  ASP A  29       7.262  -4.269  -5.274  1.00  0.00           H  
ATOM    452  HB2 ASP A  29       6.464  -2.196  -7.327  1.00  0.00           H  
ATOM    453  HB3 ASP A  29       6.432  -1.992  -5.578  1.00  0.00           H  
ATOM    454  N   GLY A  30       4.788  -4.533  -5.059  1.00  0.00           N  
ATOM    455  CA  GLY A  30       3.432  -5.014  -4.936  1.00  0.00           C  
ATOM    456  C   GLY A  30       2.410  -3.906  -5.002  1.00  0.00           C  
ATOM    457  O   GLY A  30       2.687  -2.766  -4.619  1.00  0.00           O  
ATOM    458  H   GLY A  30       5.283  -4.269  -4.254  1.00  0.00           H  
ATOM    459  HA2 GLY A  30       3.239  -5.712  -5.736  1.00  0.00           H  
ATOM    460  HA3 GLY A  30       3.329  -5.528  -3.992  1.00  0.00           H  
ATOM    461  N   ILE A  31       1.228  -4.238  -5.491  1.00  0.00           N  
ATOM    462  CA  ILE A  31       0.148  -3.278  -5.612  1.00  0.00           C  
ATOM    463  C   ILE A  31      -0.972  -3.596  -4.633  1.00  0.00           C  
ATOM    464  O   ILE A  31      -1.593  -4.669  -4.694  1.00  0.00           O  
ATOM    465  CB  ILE A  31      -0.422  -3.244  -7.049  1.00  0.00           C  
ATOM    466  CG1 ILE A  31       0.651  -2.773  -8.034  1.00  0.00           C  
ATOM    467  CG2 ILE A  31      -1.649  -2.341  -7.124  1.00  0.00           C  
ATOM    468  CD1 ILE A  31       1.186  -1.391  -7.731  1.00  0.00           C  
ATOM    469  H   ILE A  31       1.072  -5.168  -5.779  1.00  0.00           H  
ATOM    470  HA  ILE A  31       0.547  -2.301  -5.383  1.00  0.00           H  
ATOM    471  HB  ILE A  31      -0.729  -4.245  -7.313  1.00  0.00           H  
ATOM    472 HG12 ILE A  31       1.482  -3.464  -8.011  1.00  0.00           H  
ATOM    473 HG13 ILE A  31       0.234  -2.755  -9.030  1.00  0.00           H  
ATOM    474 HG21 ILE A  31      -2.407  -2.707  -6.447  1.00  0.00           H  
ATOM    475 HG22 ILE A  31      -2.036  -2.340  -8.131  1.00  0.00           H  
ATOM    476 HG23 ILE A  31      -1.373  -1.334  -6.844  1.00  0.00           H  
ATOM    477 HD11 ILE A  31       1.639  -1.390  -6.751  1.00  0.00           H  
ATOM    478 HD12 ILE A  31       0.376  -0.679  -7.755  1.00  0.00           H  
ATOM    479 HD13 ILE A  31       1.926  -1.119  -8.470  1.00  0.00           H  
ATOM    480  N   ALA A  32      -1.208  -2.667  -3.720  1.00  0.00           N  
ATOM    481  CA  ALA A  32      -2.338  -2.741  -2.815  1.00  0.00           C  
ATOM    482  C   ALA A  32      -3.226  -1.525  -3.038  1.00  0.00           C  
ATOM    483  O   ALA A  32      -2.893  -0.416  -2.627  1.00  0.00           O  
ATOM    484  CB  ALA A  32      -1.868  -2.819  -1.367  1.00  0.00           C  
ATOM    485  H   ALA A  32      -0.597  -1.895  -3.656  1.00  0.00           H  
ATOM    486  HA  ALA A  32      -2.898  -3.637  -3.046  1.00  0.00           H  
ATOM    487  HB1 ALA A  32      -1.191  -3.654  -1.253  1.00  0.00           H  
ATOM    488  HB2 ALA A  32      -2.720  -2.957  -0.717  1.00  0.00           H  
ATOM    489  HB3 ALA A  32      -1.357  -1.905  -1.102  1.00  0.00           H  
ATOM    490  N   ARG A  33      -4.333  -1.724  -3.731  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -5.214  -0.621  -4.077  1.00  0.00           C  
ATOM    492  C   ARG A  33      -6.493  -0.651  -3.253  1.00  0.00           C  
ATOM    493  O   ARG A  33      -7.298  -1.577  -3.365  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.544  -0.636  -5.575  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -5.833  -2.022  -6.126  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -6.296  -1.963  -7.570  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -6.308  -3.284  -8.193  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -7.376  -4.079  -8.249  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -8.530  -3.692  -7.717  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -7.289  -5.260  -8.849  1.00  0.00           N  
ATOM    501  H   ARG A  33      -4.574  -2.633  -4.001  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -4.688   0.296  -3.851  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -6.413  -0.016  -5.747  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -4.707  -0.224  -6.120  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -4.933  -2.615  -6.073  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -6.607  -2.484  -5.529  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -7.295  -1.554  -7.598  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -5.628  -1.321  -8.123  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -5.462  -3.595  -8.605  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -8.607  -2.795  -7.266  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -9.335  -4.290  -7.765  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -6.421  -5.557  -9.259  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -8.094  -5.868  -8.896  1.00  0.00           H  
ATOM    514  N   ILE A  34      -6.669   0.363  -2.419  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -7.876   0.488  -1.618  1.00  0.00           C  
ATOM    516  C   ILE A  34      -8.834   1.473  -2.271  1.00  0.00           C  
ATOM    517  O   ILE A  34      -8.490   2.634  -2.492  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -7.575   0.931  -0.167  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -6.805  -0.166   0.571  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -8.864   1.264   0.577  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -6.554   0.146   2.034  1.00  0.00           C  
ATOM    522  H   ILE A  34      -5.973   1.053  -2.351  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -8.349  -0.484  -1.583  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -6.968   1.824  -0.204  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -7.366  -1.086   0.521  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -5.847  -0.308   0.091  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -9.365   2.083   0.081  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -8.633   1.544   1.594  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -9.508   0.398   0.581  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -7.499   0.302   2.535  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -5.953   1.040   2.117  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -6.035  -0.681   2.497  1.00  0.00           H  
ATOM    533  N   GLU A  35     -10.016   0.977  -2.614  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -11.061   1.780  -3.255  1.00  0.00           C  
ATOM    535  C   GLU A  35     -10.594   2.303  -4.613  1.00  0.00           C  
ATOM    536  O   GLU A  35     -11.077   3.326  -5.103  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -11.485   2.940  -2.347  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -11.980   2.483  -0.986  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -12.669   3.582  -0.210  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -11.981   4.344   0.497  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -13.913   3.672  -0.290  1.00  0.00           O  
ATOM    542  H   GLU A  35     -10.194   0.027  -2.434  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -11.915   1.134  -3.413  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -10.639   3.593  -2.198  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -12.278   3.492  -2.828  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -12.678   1.673  -1.126  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -11.135   2.133  -0.411  1.00  0.00           H  
ATOM    548  N   GLY A  36      -9.660   1.581  -5.224  1.00  0.00           N  
ATOM    549  CA  GLY A  36      -9.143   1.969  -6.520  1.00  0.00           C  
ATOM    550  C   GLY A  36      -7.851   2.748  -6.410  1.00  0.00           C  
ATOM    551  O   GLY A  36      -7.086   2.835  -7.372  1.00  0.00           O  
ATOM    552  H   GLY A  36      -9.321   0.773  -4.787  1.00  0.00           H  
ATOM    553  HA2 GLY A  36      -8.967   1.080  -7.108  1.00  0.00           H  
ATOM    554  HA3 GLY A  36      -9.878   2.581  -7.023  1.00  0.00           H  
ATOM    555  N   PHE A  37      -7.603   3.304  -5.234  1.00  0.00           N  
ATOM    556  CA  PHE A  37      -6.408   4.093  -4.994  1.00  0.00           C  
ATOM    557  C   PHE A  37      -5.187   3.181  -4.933  1.00  0.00           C  
ATOM    558  O   PHE A  37      -5.025   2.408  -3.986  1.00  0.00           O  
ATOM    559  CB  PHE A  37      -6.563   4.879  -3.692  1.00  0.00           C  
ATOM    560  CG  PHE A  37      -5.463   5.861  -3.431  1.00  0.00           C  
ATOM    561  CD1 PHE A  37      -5.315   6.978  -4.233  1.00  0.00           C  
ATOM    562  CD2 PHE A  37      -4.592   5.680  -2.370  1.00  0.00           C  
ATOM    563  CE1 PHE A  37      -4.316   7.896  -3.985  1.00  0.00           C  
ATOM    564  CE2 PHE A  37      -3.590   6.593  -2.117  1.00  0.00           C  
ATOM    565  CZ  PHE A  37      -3.452   7.704  -2.923  1.00  0.00           C  
ATOM    566  H   PHE A  37      -8.241   3.171  -4.500  1.00  0.00           H  
ATOM    567  HA  PHE A  37      -6.294   4.783  -5.816  1.00  0.00           H  
ATOM    568  HB2 PHE A  37      -7.491   5.429  -3.721  1.00  0.00           H  
ATOM    569  HB3 PHE A  37      -6.591   4.185  -2.865  1.00  0.00           H  
ATOM    570  HD1 PHE A  37      -5.990   7.126  -5.062  1.00  0.00           H  
ATOM    571  HD2 PHE A  37      -4.698   4.810  -1.739  1.00  0.00           H  
ATOM    572  HE1 PHE A  37      -4.210   8.764  -4.617  1.00  0.00           H  
ATOM    573  HE2 PHE A  37      -2.916   6.440  -1.288  1.00  0.00           H  
ATOM    574  HZ  PHE A  37      -2.671   8.421  -2.725  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.349   3.256  -5.959  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -3.197   2.373  -6.081  1.00  0.00           C  
ATOM    577  C   VAL A  38      -2.070   2.790  -5.141  1.00  0.00           C  
ATOM    578  O   VAL A  38      -1.611   3.928  -5.167  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -2.664   2.345  -7.532  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -1.487   1.390  -7.667  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -3.769   1.971  -8.508  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.511   3.926  -6.657  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -3.516   1.375  -5.818  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -2.318   3.335  -7.783  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -0.675   1.733  -7.042  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -1.164   1.362  -8.697  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -1.787   0.401  -7.355  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -4.557   2.709  -8.458  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -4.167   1.000  -8.251  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -3.368   1.942  -9.509  1.00  0.00           H  
ATOM    591  N   ILE A  39      -1.637   1.865  -4.304  1.00  0.00           N  
ATOM    592  CA  ILE A  39      -0.526   2.113  -3.410  1.00  0.00           C  
ATOM    593  C   ILE A  39       0.611   1.143  -3.714  1.00  0.00           C  
ATOM    594  O   ILE A  39       0.392  -0.068  -3.827  1.00  0.00           O  
ATOM    595  CB  ILE A  39      -0.968   1.983  -1.940  1.00  0.00           C  
ATOM    596  CG1 ILE A  39      -2.147   2.923  -1.678  1.00  0.00           C  
ATOM    597  CG2 ILE A  39       0.193   2.284  -1.001  1.00  0.00           C  
ATOM    598  CD1 ILE A  39      -2.729   2.798  -0.294  1.00  0.00           C  
ATOM    599  H   ILE A  39      -2.085   0.993  -4.274  1.00  0.00           H  
ATOM    600  HA  ILE A  39      -0.181   3.125  -3.575  1.00  0.00           H  
ATOM    601  HB  ILE A  39      -1.281   0.965  -1.769  1.00  0.00           H  
ATOM    602 HG12 ILE A  39      -1.823   3.944  -1.805  1.00  0.00           H  
ATOM    603 HG13 ILE A  39      -2.932   2.709  -2.389  1.00  0.00           H  
ATOM    604 HG21 ILE A  39      -0.133   2.181   0.023  1.00  0.00           H  
ATOM    605 HG22 ILE A  39       0.538   3.295  -1.171  1.00  0.00           H  
ATOM    606 HG23 ILE A  39       0.997   1.592  -1.194  1.00  0.00           H  
ATOM    607 HD11 ILE A  39      -3.131   1.803  -0.161  1.00  0.00           H  
ATOM    608 HD12 ILE A  39      -3.520   3.525  -0.169  1.00  0.00           H  
ATOM    609 HD13 ILE A  39      -1.958   2.975   0.439  1.00  0.00           H  
ATOM    610  N   PHE A  40       1.809   1.684  -3.874  1.00  0.00           N  
ATOM    611  CA  PHE A  40       2.978   0.885  -4.211  1.00  0.00           C  
ATOM    612  C   PHE A  40       3.713   0.450  -2.954  1.00  0.00           C  
ATOM    613  O   PHE A  40       4.083   1.280  -2.122  1.00  0.00           O  
ATOM    614  CB  PHE A  40       3.932   1.681  -5.109  1.00  0.00           C  
ATOM    615  CG  PHE A  40       3.404   1.941  -6.494  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       2.502   2.967  -6.732  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       3.821   1.161  -7.561  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       2.026   3.208  -8.008  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       3.347   1.395  -8.838  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       2.449   2.420  -9.062  1.00  0.00           C  
ATOM    621  H   PHE A  40       1.918   2.653  -3.745  1.00  0.00           H  
ATOM    622  HA  PHE A  40       2.642   0.009  -4.744  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       4.132   2.636  -4.650  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.860   1.134  -5.206  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       2.169   3.584  -5.910  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       4.523   0.359  -7.388  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       1.323   4.009  -8.182  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       3.679   0.777  -9.659  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       2.078   2.606 -10.059  1.00  0.00           H  
ATOM    630  N   VAL A  41       3.907  -0.853  -2.815  1.00  0.00           N  
ATOM    631  CA  VAL A  41       4.686  -1.392  -1.712  1.00  0.00           C  
ATOM    632  C   VAL A  41       5.993  -1.977  -2.239  1.00  0.00           C  
ATOM    633  O   VAL A  41       5.992  -3.008  -2.916  1.00  0.00           O  
ATOM    634  CB  VAL A  41       3.912  -2.479  -0.934  1.00  0.00           C  
ATOM    635  CG1 VAL A  41       4.701  -2.928   0.288  1.00  0.00           C  
ATOM    636  CG2 VAL A  41       2.530  -1.977  -0.532  1.00  0.00           C  
ATOM    637  H   VAL A  41       3.517  -1.472  -3.474  1.00  0.00           H  
ATOM    638  HA  VAL A  41       4.913  -0.580  -1.034  1.00  0.00           H  
ATOM    639  HB  VAL A  41       3.787  -3.332  -1.583  1.00  0.00           H  
ATOM    640 HG11 VAL A  41       4.851  -2.088   0.950  1.00  0.00           H  
ATOM    641 HG12 VAL A  41       5.659  -3.314  -0.026  1.00  0.00           H  
ATOM    642 HG13 VAL A  41       4.155  -3.701   0.805  1.00  0.00           H  
ATOM    643 HG21 VAL A  41       2.009  -2.752   0.012  1.00  0.00           H  
ATOM    644 HG22 VAL A  41       1.970  -1.719  -1.420  1.00  0.00           H  
ATOM    645 HG23 VAL A  41       2.633  -1.103   0.095  1.00  0.00           H  
ATOM    646  N   PRO A  42       7.119  -1.311  -1.951  1.00  0.00           N  
ATOM    647  CA  PRO A  42       8.433  -1.707  -2.465  1.00  0.00           C  
ATOM    648  C   PRO A  42       8.817  -3.141  -2.096  1.00  0.00           C  
ATOM    649  O   PRO A  42       8.905  -3.488  -0.917  1.00  0.00           O  
ATOM    650  CB  PRO A  42       9.404  -0.712  -1.814  1.00  0.00           C  
ATOM    651  CG  PRO A  42       8.644  -0.088  -0.691  1.00  0.00           C  
ATOM    652  CD  PRO A  42       7.203  -0.113  -1.102  1.00  0.00           C  
ATOM    653  HA  PRO A  42       8.477  -1.597  -3.539  1.00  0.00           H  
ATOM    654  HB2 PRO A  42      10.273  -1.242  -1.453  1.00  0.00           H  
ATOM    655  HB3 PRO A  42       9.706   0.026  -2.543  1.00  0.00           H  
ATOM    656  HG2 PRO A  42       8.788  -0.660   0.214  1.00  0.00           H  
ATOM    657  HG3 PRO A  42       8.972   0.932  -0.547  1.00  0.00           H  
ATOM    658  HD2 PRO A  42       6.563  -0.208  -0.235  1.00  0.00           H  
ATOM    659  HD3 PRO A  42       6.952   0.774  -1.662  1.00  0.00           H  
ATOM    660  N   GLY A  43       9.029  -3.962  -3.122  1.00  0.00           N  
ATOM    661  CA  GLY A  43       9.502  -5.326  -2.932  1.00  0.00           C  
ATOM    662  C   GLY A  43       8.534  -6.211  -2.165  1.00  0.00           C  
ATOM    663  O   GLY A  43       8.771  -6.530  -1.000  1.00  0.00           O  
ATOM    664  H   GLY A  43       8.868  -3.628  -4.034  1.00  0.00           H  
ATOM    665  HA2 GLY A  43       9.674  -5.767  -3.902  1.00  0.00           H  
ATOM    666  HA3 GLY A  43      10.439  -5.294  -2.397  1.00  0.00           H  
ATOM    667  N   THR A  44       7.454  -6.618  -2.816  1.00  0.00           N  
ATOM    668  CA  THR A  44       6.489  -7.525  -2.207  1.00  0.00           C  
ATOM    669  C   THR A  44       5.935  -8.503  -3.238  1.00  0.00           C  
ATOM    670  O   THR A  44       6.042  -8.276  -4.444  1.00  0.00           O  
ATOM    671  CB  THR A  44       5.330  -6.765  -1.535  1.00  0.00           C  
ATOM    672  OG1 THR A  44       5.009  -5.594  -2.289  1.00  0.00           O  
ATOM    673  CG2 THR A  44       5.680  -6.385  -0.104  1.00  0.00           C  
ATOM    674  H   THR A  44       7.308  -6.321  -3.741  1.00  0.00           H  
ATOM    675  HA  THR A  44       7.008  -8.088  -1.443  1.00  0.00           H  
ATOM    676  HB  THR A  44       4.466  -7.414  -1.514  1.00  0.00           H  
ATOM    677  HG1 THR A  44       5.726  -4.957  -2.209  1.00  0.00           H  
ATOM    678 HG21 THR A  44       5.885  -7.279   0.467  1.00  0.00           H  
ATOM    679 HG22 THR A  44       4.851  -5.856   0.342  1.00  0.00           H  
ATOM    680 HG23 THR A  44       6.554  -5.749  -0.103  1.00  0.00           H  
ATOM    681  N   LYS A  45       5.357  -9.596  -2.754  1.00  0.00           N  
ATOM    682  CA  LYS A  45       4.840 -10.646  -3.619  1.00  0.00           C  
ATOM    683  C   LYS A  45       3.342 -10.828  -3.384  1.00  0.00           C  
ATOM    684  O   LYS A  45       2.848 -10.550  -2.291  1.00  0.00           O  
ATOM    685  CB  LYS A  45       5.583 -11.952  -3.317  1.00  0.00           C  
ATOM    686  CG  LYS A  45       5.482 -12.999  -4.409  1.00  0.00           C  
ATOM    687  CD  LYS A  45       6.220 -12.562  -5.663  1.00  0.00           C  
ATOM    688  CE  LYS A  45       6.396 -13.719  -6.628  1.00  0.00           C  
ATOM    689  NZ  LYS A  45       7.132 -14.844  -5.996  1.00  0.00           N  
ATOM    690  H   LYS A  45       5.278  -9.705  -1.776  1.00  0.00           H  
ATOM    691  HA  LYS A  45       5.014 -10.362  -4.646  1.00  0.00           H  
ATOM    692  HB2 LYS A  45       6.628 -11.726  -3.164  1.00  0.00           H  
ATOM    693  HB3 LYS A  45       5.182 -12.374  -2.407  1.00  0.00           H  
ATOM    694  HG2 LYS A  45       5.916 -13.922  -4.053  1.00  0.00           H  
ATOM    695  HG3 LYS A  45       4.441 -13.156  -4.650  1.00  0.00           H  
ATOM    696  HD2 LYS A  45       5.656 -11.778  -6.149  1.00  0.00           H  
ATOM    697  HD3 LYS A  45       7.193 -12.187  -5.383  1.00  0.00           H  
ATOM    698  HE2 LYS A  45       5.421 -14.066  -6.939  1.00  0.00           H  
ATOM    699  HE3 LYS A  45       6.949 -13.374  -7.490  1.00  0.00           H  
ATOM    700  HZ1 LYS A  45       6.542 -15.293  -5.261  1.00  0.00           H  
ATOM    701  HZ2 LYS A  45       8.010 -14.491  -5.554  1.00  0.00           H  
ATOM    702  HZ3 LYS A  45       7.384 -15.559  -6.710  1.00  0.00           H  
ATOM    703  N   VAL A  46       2.615 -11.279  -4.402  1.00  0.00           N  
ATOM    704  CA  VAL A  46       1.188 -11.549  -4.244  1.00  0.00           C  
ATOM    705  C   VAL A  46       0.978 -12.610  -3.171  1.00  0.00           C  
ATOM    706  O   VAL A  46       1.570 -13.687  -3.224  1.00  0.00           O  
ATOM    707  CB  VAL A  46       0.520 -12.014  -5.558  1.00  0.00           C  
ATOM    708  CG1 VAL A  46      -0.961 -12.307  -5.351  1.00  0.00           C  
ATOM    709  CG2 VAL A  46       0.694 -10.972  -6.643  1.00  0.00           C  
ATOM    710  H   VAL A  46       3.044 -11.436  -5.272  1.00  0.00           H  
ATOM    711  HA  VAL A  46       0.713 -10.631  -3.924  1.00  0.00           H  
ATOM    712  HB  VAL A  46       1.004 -12.924  -5.883  1.00  0.00           H  
ATOM    713 HG11 VAL A  46      -1.389 -12.666  -6.275  1.00  0.00           H  
ATOM    714 HG12 VAL A  46      -1.469 -11.401  -5.049  1.00  0.00           H  
ATOM    715 HG13 VAL A  46      -1.077 -13.058  -4.584  1.00  0.00           H  
ATOM    716 HG21 VAL A  46       0.226 -11.319  -7.552  1.00  0.00           H  
ATOM    717 HG22 VAL A  46       1.746 -10.810  -6.819  1.00  0.00           H  
ATOM    718 HG23 VAL A  46       0.233 -10.045  -6.332  1.00  0.00           H  
ATOM    719  N   GLY A  47       0.151 -12.294  -2.192  1.00  0.00           N  
ATOM    720  CA  GLY A  47      -0.072 -13.207  -1.093  1.00  0.00           C  
ATOM    721  C   GLY A  47       0.663 -12.776   0.156  1.00  0.00           C  
ATOM    722  O   GLY A  47       0.525 -13.394   1.211  1.00  0.00           O  
ATOM    723  H   GLY A  47      -0.320 -11.430  -2.217  1.00  0.00           H  
ATOM    724  HA2 GLY A  47      -1.132 -13.251  -0.882  1.00  0.00           H  
ATOM    725  HA3 GLY A  47       0.269 -14.190  -1.378  1.00  0.00           H  
ATOM    726  N   ASP A  48       1.463 -11.721   0.037  1.00  0.00           N  
ATOM    727  CA  ASP A  48       2.137 -11.150   1.195  1.00  0.00           C  
ATOM    728  C   ASP A  48       1.141 -10.447   2.100  1.00  0.00           C  
ATOM    729  O   ASP A  48       0.606  -9.392   1.754  1.00  0.00           O  
ATOM    730  CB  ASP A  48       3.234 -10.162   0.785  1.00  0.00           C  
ATOM    731  CG  ASP A  48       4.607 -10.798   0.698  1.00  0.00           C  
ATOM    732  OD1 ASP A  48       4.864 -11.772   1.436  1.00  0.00           O  
ATOM    733  OD2 ASP A  48       5.440 -10.321  -0.100  1.00  0.00           O  
ATOM    734  H   ASP A  48       1.614 -11.329  -0.852  1.00  0.00           H  
ATOM    735  HA  ASP A  48       2.587 -11.962   1.744  1.00  0.00           H  
ATOM    736  HB2 ASP A  48       2.991  -9.748  -0.184  1.00  0.00           H  
ATOM    737  HB3 ASP A  48       3.275  -9.361   1.508  1.00  0.00           H  
ATOM    738  N   GLU A  49       0.870 -11.055   3.241  1.00  0.00           N  
ATOM    739  CA  GLU A  49       0.053 -10.428   4.264  1.00  0.00           C  
ATOM    740  C   GLU A  49       0.958  -9.599   5.163  1.00  0.00           C  
ATOM    741  O   GLU A  49       1.591 -10.132   6.077  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -0.690 -11.487   5.079  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -1.543 -12.420   4.235  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -2.294 -13.436   5.066  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -1.712 -14.490   5.399  1.00  0.00           O  
ATOM    746  OE2 GLU A  49      -3.478 -13.193   5.385  1.00  0.00           O  
ATOM    747  H   GLU A  49       1.229 -11.951   3.399  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -0.661  -9.778   3.777  1.00  0.00           H  
ATOM    749  HB2 GLU A  49       0.033 -12.083   5.617  1.00  0.00           H  
ATOM    750  HB3 GLU A  49      -1.334 -10.992   5.791  1.00  0.00           H  
ATOM    751  HG2 GLU A  49      -2.261 -11.831   3.683  1.00  0.00           H  
ATOM    752  HG3 GLU A  49      -0.901 -12.946   3.543  1.00  0.00           H  
ATOM    753  N   VAL A  50       1.051  -8.307   4.884  1.00  0.00           N  
ATOM    754  CA  VAL A  50       2.054  -7.468   5.532  1.00  0.00           C  
ATOM    755  C   VAL A  50       1.489  -6.143   6.027  1.00  0.00           C  
ATOM    756  O   VAL A  50       0.568  -5.582   5.437  1.00  0.00           O  
ATOM    757  CB  VAL A  50       3.244  -7.181   4.586  1.00  0.00           C  
ATOM    758  CG1 VAL A  50       4.039  -8.448   4.314  1.00  0.00           C  
ATOM    759  CG2 VAL A  50       2.761  -6.567   3.278  1.00  0.00           C  
ATOM    760  H   VAL A  50       0.423  -7.907   4.238  1.00  0.00           H  
ATOM    761  HA  VAL A  50       2.430  -8.011   6.382  1.00  0.00           H  
ATOM    762  HB  VAL A  50       3.898  -6.470   5.072  1.00  0.00           H  
ATOM    763 HG11 VAL A  50       3.395  -9.183   3.852  1.00  0.00           H  
ATOM    764 HG12 VAL A  50       4.424  -8.838   5.243  1.00  0.00           H  
ATOM    765 HG13 VAL A  50       4.860  -8.222   3.649  1.00  0.00           H  
ATOM    766 HG21 VAL A  50       2.265  -5.629   3.481  1.00  0.00           H  
ATOM    767 HG22 VAL A  50       2.069  -7.244   2.798  1.00  0.00           H  
ATOM    768 HG23 VAL A  50       3.605  -6.395   2.628  1.00  0.00           H  
ATOM    769  N   ARG A  51       2.058  -5.661   7.124  1.00  0.00           N  
ATOM    770  CA  ARG A  51       1.719  -4.355   7.670  1.00  0.00           C  
ATOM    771  C   ARG A  51       2.434  -3.276   6.886  1.00  0.00           C  
ATOM    772  O   ARG A  51       3.666  -3.262   6.836  1.00  0.00           O  
ATOM    773  CB  ARG A  51       2.164  -4.253   9.122  1.00  0.00           C  
ATOM    774  CG  ARG A  51       1.054  -3.934  10.102  1.00  0.00           C  
ATOM    775  CD  ARG A  51       1.603  -3.195  11.314  1.00  0.00           C  
ATOM    776  NE  ARG A  51       2.893  -3.731  11.747  1.00  0.00           N  
ATOM    777  CZ  ARG A  51       3.689  -3.149  12.646  1.00  0.00           C  
ATOM    778  NH1 ARG A  51       3.287  -2.061  13.298  1.00  0.00           N  
ATOM    779  NH2 ARG A  51       4.876  -3.675  12.909  1.00  0.00           N  
ATOM    780  H   ARG A  51       2.733  -6.201   7.581  1.00  0.00           H  
ATOM    781  HA  ARG A  51       0.654  -4.212   7.603  1.00  0.00           H  
ATOM    782  HB2 ARG A  51       2.605  -5.194   9.414  1.00  0.00           H  
ATOM    783  HB3 ARG A  51       2.913  -3.478   9.201  1.00  0.00           H  
ATOM    784  HG2 ARG A  51       0.318  -3.316   9.610  1.00  0.00           H  
ATOM    785  HG3 ARG A  51       0.600  -4.858  10.426  1.00  0.00           H  
ATOM    786  HD2 ARG A  51       1.724  -2.152  11.059  1.00  0.00           H  
ATOM    787  HD3 ARG A  51       0.895  -3.285  12.126  1.00  0.00           H  
ATOM    788  HE  ARG A  51       3.201  -4.572  11.316  1.00  0.00           H  
ATOM    789 HH11 ARG A  51       2.377  -1.671  13.122  1.00  0.00           H  
ATOM    790 HH12 ARG A  51       3.895  -1.618  13.970  1.00  0.00           H  
ATOM    791 HH21 ARG A  51       5.181  -4.512  12.429  1.00  0.00           H  
ATOM    792 HH22 ARG A  51       5.480  -3.251  13.591  1.00  0.00           H  
ATOM    793  N   ILE A  52       1.687  -2.377   6.284  1.00  0.00           N  
ATOM    794  CA  ILE A  52       2.299  -1.296   5.539  1.00  0.00           C  
ATOM    795  C   ILE A  52       1.957   0.041   6.164  1.00  0.00           C  
ATOM    796  O   ILE A  52       0.846   0.242   6.665  1.00  0.00           O  
ATOM    797  CB  ILE A  52       1.895  -1.318   4.045  1.00  0.00           C  
ATOM    798  CG1 ILE A  52       0.372  -1.285   3.870  1.00  0.00           C  
ATOM    799  CG2 ILE A  52       2.479  -2.546   3.363  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -0.197   0.108   3.735  1.00  0.00           C  
ATOM    801  H   ILE A  52       0.704  -2.431   6.345  1.00  0.00           H  
ATOM    802  HA  ILE A  52       3.370  -1.432   5.595  1.00  0.00           H  
ATOM    803  HB  ILE A  52       2.321  -0.445   3.574  1.00  0.00           H  
ATOM    804 HG12 ILE A  52       0.104  -1.838   2.985  1.00  0.00           H  
ATOM    805 HG13 ILE A  52      -0.090  -1.749   4.730  1.00  0.00           H  
ATOM    806 HG21 ILE A  52       3.556  -2.537   3.461  1.00  0.00           H  
ATOM    807 HG22 ILE A  52       2.215  -2.537   2.316  1.00  0.00           H  
ATOM    808 HG23 ILE A  52       2.084  -3.437   3.827  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -1.269   0.048   3.622  1.00  0.00           H  
ATOM    810 HD12 ILE A  52       0.231   0.590   2.868  1.00  0.00           H  
ATOM    811 HD13 ILE A  52       0.040   0.678   4.619  1.00  0.00           H  
ATOM    812  N   LYS A  53       2.926   0.937   6.183  1.00  0.00           N  
ATOM    813  CA  LYS A  53       2.670   2.291   6.614  1.00  0.00           C  
ATOM    814  C   LYS A  53       2.548   3.189   5.403  1.00  0.00           C  
ATOM    815  O   LYS A  53       3.509   3.373   4.655  1.00  0.00           O  
ATOM    816  CB  LYS A  53       3.764   2.838   7.535  1.00  0.00           C  
ATOM    817  CG  LYS A  53       3.403   4.208   8.101  1.00  0.00           C  
ATOM    818  CD  LYS A  53       4.576   4.905   8.766  1.00  0.00           C  
ATOM    819  CE  LYS A  53       4.132   6.193   9.437  1.00  0.00           C  
ATOM    820  NZ  LYS A  53       5.281   6.975   9.963  1.00  0.00           N  
ATOM    821  H   LYS A  53       3.832   0.681   5.892  1.00  0.00           H  
ATOM    822  HA  LYS A  53       1.728   2.295   7.144  1.00  0.00           H  
ATOM    823  HB2 LYS A  53       3.909   2.153   8.358  1.00  0.00           H  
ATOM    824  HB3 LYS A  53       4.686   2.930   6.980  1.00  0.00           H  
ATOM    825  HG2 LYS A  53       3.047   4.830   7.295  1.00  0.00           H  
ATOM    826  HG3 LYS A  53       2.615   4.083   8.828  1.00  0.00           H  
ATOM    827  HD2 LYS A  53       5.001   4.250   9.507  1.00  0.00           H  
ATOM    828  HD3 LYS A  53       5.314   5.140   8.016  1.00  0.00           H  
ATOM    829  HE2 LYS A  53       3.600   6.794   8.716  1.00  0.00           H  
ATOM    830  HE3 LYS A  53       3.470   5.946  10.255  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53       4.937   7.820  10.468  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53       5.899   7.280   9.178  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53       5.841   6.392  10.625  1.00  0.00           H  
ATOM    834  N   VAL A  54       1.360   3.728   5.210  1.00  0.00           N  
ATOM    835  CA  VAL A  54       1.121   4.707   4.173  1.00  0.00           C  
ATOM    836  C   VAL A  54       1.838   5.992   4.546  1.00  0.00           C  
ATOM    837  O   VAL A  54       1.358   6.758   5.377  1.00  0.00           O  
ATOM    838  CB  VAL A  54      -0.392   4.945   4.000  1.00  0.00           C  
ATOM    839  CG1 VAL A  54      -0.690   6.167   3.157  1.00  0.00           C  
ATOM    840  CG2 VAL A  54      -1.036   3.727   3.379  1.00  0.00           C  
ATOM    841  H   VAL A  54       0.622   3.472   5.804  1.00  0.00           H  
ATOM    842  HA  VAL A  54       1.524   4.325   3.244  1.00  0.00           H  
ATOM    843  HB  VAL A  54      -0.828   5.093   4.978  1.00  0.00           H  
ATOM    844 HG11 VAL A  54      -0.287   6.029   2.166  1.00  0.00           H  
ATOM    845 HG12 VAL A  54      -0.245   7.036   3.613  1.00  0.00           H  
ATOM    846 HG13 VAL A  54      -1.761   6.297   3.098  1.00  0.00           H  
ATOM    847 HG21 VAL A  54      -0.598   3.545   2.408  1.00  0.00           H  
ATOM    848 HG22 VAL A  54      -2.097   3.897   3.270  1.00  0.00           H  
ATOM    849 HG23 VAL A  54      -0.871   2.869   4.012  1.00  0.00           H  
ATOM    850  N   GLU A  55       3.008   6.193   3.959  1.00  0.00           N  
ATOM    851  CA  GLU A  55       3.911   7.250   4.385  1.00  0.00           C  
ATOM    852  C   GLU A  55       3.633   8.565   3.667  1.00  0.00           C  
ATOM    853  O   GLU A  55       3.732   9.638   4.264  1.00  0.00           O  
ATOM    854  CB  GLU A  55       5.358   6.823   4.140  1.00  0.00           C  
ATOM    855  CG  GLU A  55       5.784   5.600   4.933  1.00  0.00           C  
ATOM    856  CD  GLU A  55       7.265   5.314   4.806  1.00  0.00           C  
ATOM    857  OE1 GLU A  55       7.689   4.800   3.753  1.00  0.00           O  
ATOM    858  OE2 GLU A  55       8.017   5.612   5.761  1.00  0.00           O  
ATOM    859  H   GLU A  55       3.277   5.605   3.215  1.00  0.00           H  
ATOM    860  HA  GLU A  55       3.767   7.397   5.444  1.00  0.00           H  
ATOM    861  HB2 GLU A  55       5.478   6.600   3.090  1.00  0.00           H  
ATOM    862  HB3 GLU A  55       6.009   7.637   4.400  1.00  0.00           H  
ATOM    863  HG2 GLU A  55       5.552   5.763   5.974  1.00  0.00           H  
ATOM    864  HG3 GLU A  55       5.234   4.743   4.570  1.00  0.00           H  
ATOM    865  N   ARG A  56       3.290   8.482   2.393  1.00  0.00           N  
ATOM    866  CA  ARG A  56       3.108   9.678   1.578  1.00  0.00           C  
ATOM    867  C   ARG A  56       2.079   9.399   0.496  1.00  0.00           C  
ATOM    868  O   ARG A  56       2.162   8.379  -0.193  1.00  0.00           O  
ATOM    869  CB  ARG A  56       4.450  10.077   0.949  1.00  0.00           C  
ATOM    870  CG  ARG A  56       4.688  11.579   0.838  1.00  0.00           C  
ATOM    871  CD  ARG A  56       3.782  12.249  -0.183  1.00  0.00           C  
ATOM    872  NE  ARG A  56       4.279  13.576  -0.553  1.00  0.00           N  
ATOM    873  CZ  ARG A  56       3.558  14.506  -1.183  1.00  0.00           C  
ATOM    874  NH1 ARG A  56       2.271  14.303  -1.442  1.00  0.00           N  
ATOM    875  NH2 ARG A  56       4.129  15.648  -1.543  1.00  0.00           N  
ATOM    876  H   ARG A  56       3.146   7.597   1.988  1.00  0.00           H  
ATOM    877  HA  ARG A  56       2.755  10.476   2.215  1.00  0.00           H  
ATOM    878  HB2 ARG A  56       5.245   9.657   1.544  1.00  0.00           H  
ATOM    879  HB3 ARG A  56       4.501   9.655  -0.045  1.00  0.00           H  
ATOM    880  HG2 ARG A  56       4.509  12.028   1.802  1.00  0.00           H  
ATOM    881  HG3 ARG A  56       5.718  11.745   0.552  1.00  0.00           H  
ATOM    882  HD2 ARG A  56       3.736  11.629  -1.066  1.00  0.00           H  
ATOM    883  HD3 ARG A  56       2.793  12.348   0.241  1.00  0.00           H  
ATOM    884  HE  ARG A  56       5.219  13.776  -0.338  1.00  0.00           H  
ATOM    885 HH11 ARG A  56       1.825  13.445  -1.168  1.00  0.00           H  
ATOM    886 HH12 ARG A  56       1.733  15.012  -1.910  1.00  0.00           H  
ATOM    887 HH21 ARG A  56       5.102  15.814  -1.344  1.00  0.00           H  
ATOM    888 HH22 ARG A  56       3.592  16.354  -2.022  1.00  0.00           H  
ATOM    889  N   VAL A  57       1.105  10.286   0.350  1.00  0.00           N  
ATOM    890  CA  VAL A  57       0.051  10.080  -0.630  1.00  0.00           C  
ATOM    891  C   VAL A  57       0.122  11.104  -1.756  1.00  0.00           C  
ATOM    892  O   VAL A  57       0.426  12.277  -1.533  1.00  0.00           O  
ATOM    893  CB  VAL A  57      -1.358  10.123   0.011  1.00  0.00           C  
ATOM    894  CG1 VAL A  57      -1.483   9.068   1.096  1.00  0.00           C  
ATOM    895  CG2 VAL A  57      -1.670  11.503   0.573  1.00  0.00           C  
ATOM    896  H   VAL A  57       1.096  11.096   0.908  1.00  0.00           H  
ATOM    897  HA  VAL A  57       0.193   9.095  -1.054  1.00  0.00           H  
ATOM    898  HB  VAL A  57      -2.084   9.899  -0.759  1.00  0.00           H  
ATOM    899 HG11 VAL A  57      -1.286   8.094   0.675  1.00  0.00           H  
ATOM    900 HG12 VAL A  57      -2.483   9.088   1.503  1.00  0.00           H  
ATOM    901 HG13 VAL A  57      -0.771   9.273   1.882  1.00  0.00           H  
ATOM    902 HG21 VAL A  57      -0.954  11.750   1.343  1.00  0.00           H  
ATOM    903 HG22 VAL A  57      -2.666  11.507   0.993  1.00  0.00           H  
ATOM    904 HG23 VAL A  57      -1.612  12.236  -0.219  1.00  0.00           H  
ATOM    905  N   LEU A  58      -0.106  10.629  -2.968  1.00  0.00           N  
ATOM    906  CA  LEU A  58      -0.273  11.485  -4.130  1.00  0.00           C  
ATOM    907  C   LEU A  58      -1.675  11.254  -4.681  1.00  0.00           C  
ATOM    908  O   LEU A  58      -2.242  10.184  -4.470  1.00  0.00           O  
ATOM    909  CB  LEU A  58       0.779  11.173  -5.216  1.00  0.00           C  
ATOM    910  CG  LEU A  58       2.211  11.662  -4.951  1.00  0.00           C  
ATOM    911  CD1 LEU A  58       2.223  13.150  -4.644  1.00  0.00           C  
ATOM    912  CD2 LEU A  58       2.867  10.872  -3.826  1.00  0.00           C  
ATOM    913  H   LEU A  58      -0.172   9.654  -3.093  1.00  0.00           H  
ATOM    914  HA  LEU A  58      -0.179  12.513  -3.814  1.00  0.00           H  
ATOM    915  HB2 LEU A  58       0.812  10.102  -5.347  1.00  0.00           H  
ATOM    916  HB3 LEU A  58       0.443  11.614  -6.141  1.00  0.00           H  
ATOM    917  HG  LEU A  58       2.797  11.509  -5.847  1.00  0.00           H  
ATOM    918 HD11 LEU A  58       1.620  13.343  -3.768  1.00  0.00           H  
ATOM    919 HD12 LEU A  58       1.820  13.692  -5.485  1.00  0.00           H  
ATOM    920 HD13 LEU A  58       3.239  13.473  -4.462  1.00  0.00           H  
ATOM    921 HD21 LEU A  58       2.284  10.975  -2.924  1.00  0.00           H  
ATOM    922 HD22 LEU A  58       3.864  11.249  -3.655  1.00  0.00           H  
ATOM    923 HD23 LEU A  58       2.921   9.829  -4.103  1.00  0.00           H  
ATOM    924  N   PRO A  59      -2.260  12.236  -5.381  1.00  0.00           N  
ATOM    925  CA  PRO A  59      -3.635  12.131  -5.901  1.00  0.00           C  
ATOM    926  C   PRO A  59      -3.862  10.908  -6.797  1.00  0.00           C  
ATOM    927  O   PRO A  59      -5.001  10.490  -7.008  1.00  0.00           O  
ATOM    928  CB  PRO A  59      -3.807  13.416  -6.713  1.00  0.00           C  
ATOM    929  CG  PRO A  59      -2.825  14.370  -6.131  1.00  0.00           C  
ATOM    930  CD  PRO A  59      -1.651  13.538  -5.702  1.00  0.00           C  
ATOM    931  HA  PRO A  59      -4.356  12.117  -5.096  1.00  0.00           H  
ATOM    932  HB2 PRO A  59      -3.595  13.216  -7.754  1.00  0.00           H  
ATOM    933  HB3 PRO A  59      -4.818  13.777  -6.609  1.00  0.00           H  
ATOM    934  HG2 PRO A  59      -2.525  15.090  -6.878  1.00  0.00           H  
ATOM    935  HG3 PRO A  59      -3.260  14.871  -5.278  1.00  0.00           H  
ATOM    936  HD2 PRO A  59      -0.939  13.444  -6.511  1.00  0.00           H  
ATOM    937  HD3 PRO A  59      -1.179  13.970  -4.830  1.00  0.00           H  
ATOM    938  N   LYS A  60      -2.784  10.336  -7.324  1.00  0.00           N  
ATOM    939  CA  LYS A  60      -2.893   9.190  -8.218  1.00  0.00           C  
ATOM    940  C   LYS A  60      -2.472   7.885  -7.541  1.00  0.00           C  
ATOM    941  O   LYS A  60      -2.944   6.811  -7.919  1.00  0.00           O  
ATOM    942  CB  LYS A  60      -2.043   9.405  -9.468  1.00  0.00           C  
ATOM    943  CG  LYS A  60      -2.507  10.560 -10.337  1.00  0.00           C  
ATOM    944  CD  LYS A  60      -1.620  10.712 -11.557  1.00  0.00           C  
ATOM    945  CE  LYS A  60      -2.147  11.774 -12.504  1.00  0.00           C  
ATOM    946  NZ  LYS A  60      -1.322  11.866 -13.735  1.00  0.00           N  
ATOM    947  H   LYS A  60      -1.899  10.701  -7.113  1.00  0.00           H  
ATOM    948  HA  LYS A  60      -3.927   9.104  -8.515  1.00  0.00           H  
ATOM    949  HB2 LYS A  60      -1.024   9.597  -9.166  1.00  0.00           H  
ATOM    950  HB3 LYS A  60      -2.066   8.505 -10.063  1.00  0.00           H  
ATOM    951  HG2 LYS A  60      -3.519  10.373 -10.660  1.00  0.00           H  
ATOM    952  HG3 LYS A  60      -2.472  11.473  -9.760  1.00  0.00           H  
ATOM    953  HD2 LYS A  60      -0.628  10.991 -11.236  1.00  0.00           H  
ATOM    954  HD3 LYS A  60      -1.577   9.767 -12.078  1.00  0.00           H  
ATOM    955  HE2 LYS A  60      -3.161  11.523 -12.778  1.00  0.00           H  
ATOM    956  HE3 LYS A  60      -2.137  12.729 -11.998  1.00  0.00           H  
ATOM    957  HZ1 LYS A  60      -1.784  12.489 -14.431  1.00  0.00           H  
ATOM    958  HZ2 LYS A  60      -1.201  10.921 -14.159  1.00  0.00           H  
ATOM    959  HZ3 LYS A  60      -0.381  12.255 -13.511  1.00  0.00           H  
ATOM    960  N   PHE A  61      -1.607   7.976  -6.538  1.00  0.00           N  
ATOM    961  CA  PHE A  61      -1.013   6.786  -5.931  1.00  0.00           C  
ATOM    962  C   PHE A  61      -0.286   7.148  -4.643  1.00  0.00           C  
ATOM    963  O   PHE A  61       0.007   8.314  -4.402  1.00  0.00           O  
ATOM    964  CB  PHE A  61      -0.034   6.114  -6.908  1.00  0.00           C  
ATOM    965  CG  PHE A  61       1.159   6.960  -7.268  1.00  0.00           C  
ATOM    966  CD1 PHE A  61       1.076   7.910  -8.275  1.00  0.00           C  
ATOM    967  CD2 PHE A  61       2.365   6.801  -6.604  1.00  0.00           C  
ATOM    968  CE1 PHE A  61       2.170   8.684  -8.609  1.00  0.00           C  
ATOM    969  CE2 PHE A  61       3.463   7.569  -6.935  1.00  0.00           C  
ATOM    970  CZ  PHE A  61       3.366   8.514  -7.937  1.00  0.00           C  
ATOM    971  H   PHE A  61      -1.378   8.860  -6.175  1.00  0.00           H  
ATOM    972  HA  PHE A  61      -1.812   6.096  -5.701  1.00  0.00           H  
ATOM    973  HB2 PHE A  61       0.333   5.202  -6.462  1.00  0.00           H  
ATOM    974  HB3 PHE A  61      -0.560   5.875  -7.821  1.00  0.00           H  
ATOM    975  HD1 PHE A  61       0.140   8.045  -8.800  1.00  0.00           H  
ATOM    976  HD2 PHE A  61       2.444   6.065  -5.818  1.00  0.00           H  
ATOM    977  HE1 PHE A  61       2.091   9.423  -9.394  1.00  0.00           H  
ATOM    978  HE2 PHE A  61       4.396   7.435  -6.409  1.00  0.00           H  
ATOM    979  HZ  PHE A  61       4.225   9.115  -8.197  1.00  0.00           H  
ATOM    980  N   ALA A  62       0.013   6.155  -3.819  1.00  0.00           N  
ATOM    981  CA  ALA A  62       0.682   6.410  -2.549  1.00  0.00           C  
ATOM    982  C   ALA A  62       1.892   5.510  -2.359  1.00  0.00           C  
ATOM    983  O   ALA A  62       2.017   4.466  -3.003  1.00  0.00           O  
ATOM    984  CB  ALA A  62      -0.289   6.229  -1.393  1.00  0.00           C  
ATOM    985  H   ALA A  62      -0.219   5.233  -4.070  1.00  0.00           H  
ATOM    986  HA  ALA A  62       1.012   7.438  -2.548  1.00  0.00           H  
ATOM    987  HB1 ALA A  62       0.198   6.495  -0.467  1.00  0.00           H  
ATOM    988  HB2 ALA A  62      -0.606   5.197  -1.350  1.00  0.00           H  
ATOM    989  HB3 ALA A  62      -1.147   6.864  -1.544  1.00  0.00           H  
ATOM    990  N   PHE A  63       2.784   5.942  -1.478  1.00  0.00           N  
ATOM    991  CA  PHE A  63       3.944   5.157  -1.094  1.00  0.00           C  
ATOM    992  C   PHE A  63       3.737   4.592   0.304  1.00  0.00           C  
ATOM    993  O   PHE A  63       3.413   5.334   1.239  1.00  0.00           O  
ATOM    994  CB  PHE A  63       5.214   6.014  -1.109  1.00  0.00           C  
ATOM    995  CG  PHE A  63       5.591   6.544  -2.462  1.00  0.00           C  
ATOM    996  CD1 PHE A  63       6.235   5.732  -3.383  1.00  0.00           C  
ATOM    997  CD2 PHE A  63       5.314   7.858  -2.806  1.00  0.00           C  
ATOM    998  CE1 PHE A  63       6.597   6.222  -4.622  1.00  0.00           C  
ATOM    999  CE2 PHE A  63       5.672   8.352  -4.045  1.00  0.00           C  
ATOM   1000  CZ  PHE A  63       6.314   7.534  -4.953  1.00  0.00           C  
ATOM   1001  H   PHE A  63       2.650   6.823  -1.063  1.00  0.00           H  
ATOM   1002  HA  PHE A  63       4.049   4.343  -1.796  1.00  0.00           H  
ATOM   1003  HB2 PHE A  63       5.072   6.860  -0.456  1.00  0.00           H  
ATOM   1004  HB3 PHE A  63       6.041   5.421  -0.744  1.00  0.00           H  
ATOM   1005  HD1 PHE A  63       6.454   4.706  -3.125  1.00  0.00           H  
ATOM   1006  HD2 PHE A  63       4.812   8.498  -2.094  1.00  0.00           H  
ATOM   1007  HE1 PHE A  63       7.100   5.581  -5.330  1.00  0.00           H  
ATOM   1008  HE2 PHE A  63       5.451   9.378  -4.304  1.00  0.00           H  
ATOM   1009  HZ  PHE A  63       6.596   7.918  -5.923  1.00  0.00           H  
ATOM   1010  N   ALA A  64       3.911   3.290   0.448  1.00  0.00           N  
ATOM   1011  CA  ALA A  64       3.760   2.647   1.740  1.00  0.00           C  
ATOM   1012  C   ALA A  64       4.809   1.565   1.924  1.00  0.00           C  
ATOM   1013  O   ALA A  64       4.953   0.681   1.083  1.00  0.00           O  
ATOM   1014  CB  ALA A  64       2.365   2.059   1.877  1.00  0.00           C  
ATOM   1015  H   ALA A  64       4.154   2.745  -0.335  1.00  0.00           H  
ATOM   1016  HA  ALA A  64       3.892   3.403   2.506  1.00  0.00           H  
ATOM   1017  HB1 ALA A  64       2.223   1.292   1.131  1.00  0.00           H  
ATOM   1018  HB2 ALA A  64       1.631   2.840   1.736  1.00  0.00           H  
ATOM   1019  HB3 ALA A  64       2.251   1.631   2.861  1.00  0.00           H  
ATOM   1020  N   SER A  65       5.537   1.638   3.024  1.00  0.00           N  
ATOM   1021  CA  SER A  65       6.582   0.670   3.298  1.00  0.00           C  
ATOM   1022  C   SER A  65       6.086  -0.376   4.294  1.00  0.00           C  
ATOM   1023  O   SER A  65       5.293  -0.070   5.187  1.00  0.00           O  
ATOM   1024  CB  SER A  65       7.829   1.373   3.840  1.00  0.00           C  
ATOM   1025  OG  SER A  65       8.943   0.494   3.871  1.00  0.00           O  
ATOM   1026  H   SER A  65       5.362   2.356   3.670  1.00  0.00           H  
ATOM   1027  HA  SER A  65       6.830   0.179   2.368  1.00  0.00           H  
ATOM   1028  HB2 SER A  65       8.068   2.215   3.207  1.00  0.00           H  
ATOM   1029  HB3 SER A  65       7.633   1.722   4.843  1.00  0.00           H  
ATOM   1030  HG  SER A  65       9.331   0.493   4.759  1.00  0.00           H  
ATOM   1031  N   VAL A  66       6.550  -1.607   4.137  1.00  0.00           N  
ATOM   1032  CA  VAL A  66       6.148  -2.689   5.021  1.00  0.00           C  
ATOM   1033  C   VAL A  66       6.974  -2.671   6.306  1.00  0.00           C  
ATOM   1034  O   VAL A  66       8.194  -2.833   6.280  1.00  0.00           O  
ATOM   1035  CB  VAL A  66       6.260  -4.069   4.323  1.00  0.00           C  
ATOM   1036  CG1 VAL A  66       7.645  -4.279   3.727  1.00  0.00           C  
ATOM   1037  CG2 VAL A  66       5.921  -5.195   5.288  1.00  0.00           C  
ATOM   1038  H   VAL A  66       7.191  -1.788   3.418  1.00  0.00           H  
ATOM   1039  HA  VAL A  66       5.111  -2.528   5.280  1.00  0.00           H  
ATOM   1040  HB  VAL A  66       5.542  -4.094   3.518  1.00  0.00           H  
ATOM   1041 HG11 VAL A  66       8.385  -4.242   4.514  1.00  0.00           H  
ATOM   1042 HG12 VAL A  66       7.847  -3.501   3.006  1.00  0.00           H  
ATOM   1043 HG13 VAL A  66       7.685  -5.243   3.239  1.00  0.00           H  
ATOM   1044 HG21 VAL A  66       4.899  -5.091   5.621  1.00  0.00           H  
ATOM   1045 HG22 VAL A  66       6.581  -5.152   6.140  1.00  0.00           H  
ATOM   1046 HG23 VAL A  66       6.042  -6.143   4.788  1.00  0.00           H  
ATOM   1047  N   VAL A  67       6.300  -2.453   7.427  1.00  0.00           N  
ATOM   1048  CA  VAL A  67       6.966  -2.419   8.726  1.00  0.00           C  
ATOM   1049  C   VAL A  67       6.748  -3.725   9.474  1.00  0.00           C  
ATOM   1050  O   VAL A  67       7.169  -3.880  10.617  1.00  0.00           O  
ATOM   1051  CB  VAL A  67       6.483  -1.232   9.588  1.00  0.00           C  
ATOM   1052  CG1 VAL A  67       6.907   0.090   8.963  1.00  0.00           C  
ATOM   1053  CG2 VAL A  67       4.972  -1.278   9.769  1.00  0.00           C  
ATOM   1054  H   VAL A  67       5.329  -2.316   7.383  1.00  0.00           H  
ATOM   1055  HA  VAL A  67       8.017  -2.307   8.544  1.00  0.00           H  
ATOM   1056  HB  VAL A  67       6.944  -1.308  10.562  1.00  0.00           H  
ATOM   1057 HG11 VAL A  67       7.984   0.134   8.908  1.00  0.00           H  
ATOM   1058 HG12 VAL A  67       6.542   0.906   9.568  1.00  0.00           H  
ATOM   1059 HG13 VAL A  67       6.494   0.166   7.969  1.00  0.00           H  
ATOM   1060 HG21 VAL A  67       4.653  -0.429  10.355  1.00  0.00           H  
ATOM   1061 HG22 VAL A  67       4.698  -2.190  10.282  1.00  0.00           H  
ATOM   1062 HG23 VAL A  67       4.492  -1.251   8.802  1.00  0.00           H  
ATOM   1063  N   GLU A  68       6.098  -4.649   8.779  1.00  0.00           N  
ATOM   1064  CA  GLU A  68       5.816  -6.000   9.274  1.00  0.00           C  
ATOM   1065  C   GLU A  68       5.177  -5.989  10.665  1.00  0.00           C  
ATOM   1066  O   GLU A  68       5.913  -5.997  11.671  1.00  0.00           O  
ATOM   1067  CB  GLU A  68       7.093  -6.842   9.273  1.00  0.00           C  
ATOM   1068  CG  GLU A  68       7.747  -6.921   7.906  1.00  0.00           C  
ATOM   1069  CD  GLU A  68       8.944  -7.842   7.879  1.00  0.00           C  
ATOM   1070  OE1 GLU A  68       9.983  -7.491   8.475  1.00  0.00           O  
ATOM   1071  OE2 GLU A  68       8.857  -8.913   7.239  1.00  0.00           O  
ATOM   1072  OXT GLU A  68       3.933  -5.970  10.745  1.00  0.00           O  
ATOM   1073  H   GLU A  68       5.808  -4.412   7.881  1.00  0.00           H  
ATOM   1074  HA  GLU A  68       5.117  -6.447   8.586  1.00  0.00           H  
ATOM   1075  HB2 GLU A  68       7.799  -6.410   9.968  1.00  0.00           H  
ATOM   1076  HB3 GLU A  68       6.850  -7.845   9.593  1.00  0.00           H  
ATOM   1077  HG2 GLU A  68       7.019  -7.282   7.194  1.00  0.00           H  
ATOM   1078  HG3 GLU A  68       8.067  -5.929   7.619  1.00  0.00           H  
TER    1079      GLU A  68                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -23.247  20.156   4.903  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.533  19.692   6.112  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.449  20.700   6.483  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.575  21.425   7.468  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.926  18.310   5.842  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.369  17.609   7.069  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.718  15.974   6.680  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.297  15.388   8.317  1.00  0.00           C  
ATOM      9  H1  MET A   1     -23.675  21.092   5.075  1.00  0.00           H  
ATOM     10  H2  MET A   1     -24.000  19.482   4.647  1.00  0.00           H  
ATOM     11  H3  MET A   1     -22.583  20.234   4.105  1.00  0.00           H  
ATOM     12  HA  MET A   1     -23.241  19.623   6.926  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -22.689  17.679   5.414  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -21.126  18.421   5.125  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -20.573  18.211   7.486  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -22.159  17.501   7.798  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.911  14.381   8.251  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -21.178  15.398   8.942  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.545  16.034   8.747  1.00  0.00           H  
ATOM     20  N   PHE A   2     -20.399  20.749   5.663  1.00  0.00           N  
ATOM     21  CA  PHE A   2     -19.318  21.724   5.808  1.00  0.00           C  
ATOM     22  C   PHE A   2     -18.246  21.434   4.761  1.00  0.00           C  
ATOM     23  O   PHE A   2     -18.170  22.111   3.736  1.00  0.00           O  
ATOM     24  CB  PHE A   2     -18.705  21.697   7.221  1.00  0.00           C  
ATOM     25  CG  PHE A   2     -17.914  22.932   7.560  1.00  0.00           C  
ATOM     26  CD1 PHE A   2     -16.576  23.034   7.216  1.00  0.00           C  
ATOM     27  CD2 PHE A   2     -18.518  23.993   8.217  1.00  0.00           C  
ATOM     28  CE1 PHE A   2     -15.854  24.172   7.521  1.00  0.00           C  
ATOM     29  CE2 PHE A   2     -17.801  25.133   8.522  1.00  0.00           C  
ATOM     30  CZ  PHE A   2     -16.468  25.223   8.174  1.00  0.00           C  
ATOM     31  H   PHE A   2     -20.358  20.112   4.912  1.00  0.00           H  
ATOM     32  HA  PHE A   2     -19.730  22.703   5.617  1.00  0.00           H  
ATOM     33  HB2 PHE A   2     -19.499  21.605   7.947  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -18.047  20.847   7.309  1.00  0.00           H  
ATOM     35  HD1 PHE A   2     -16.095  22.211   6.706  1.00  0.00           H  
ATOM     36  HD2 PHE A   2     -19.559  23.923   8.492  1.00  0.00           H  
ATOM     37  HE1 PHE A   2     -14.811  24.238   7.246  1.00  0.00           H  
ATOM     38  HE2 PHE A   2     -18.283  25.954   9.033  1.00  0.00           H  
ATOM     39  HZ  PHE A   2     -15.908  26.115   8.409  1.00  0.00           H  
ATOM     40  N   ARG A   3     -17.432  20.416   5.030  1.00  0.00           N  
ATOM     41  CA  ARG A   3     -16.423  19.935   4.083  1.00  0.00           C  
ATOM     42  C   ARG A   3     -15.745  18.687   4.647  1.00  0.00           C  
ATOM     43  O   ARG A   3     -14.633  18.327   4.252  1.00  0.00           O  
ATOM     44  CB  ARG A   3     -15.371  21.018   3.802  1.00  0.00           C  
ATOM     45  CG  ARG A   3     -14.436  21.300   4.969  1.00  0.00           C  
ATOM     46  CD  ARG A   3     -13.398  22.342   4.596  1.00  0.00           C  
ATOM     47  NE  ARG A   3     -12.347  22.471   5.604  1.00  0.00           N  
ATOM     48  CZ  ARG A   3     -11.494  23.493   5.656  1.00  0.00           C  
ATOM     49  NH1 ARG A   3     -11.586  24.481   4.775  1.00  0.00           N  
ATOM     50  NH2 ARG A   3     -10.552  23.530   6.592  1.00  0.00           N  
ATOM     51  H   ARG A   3     -17.504  19.979   5.901  1.00  0.00           H  
ATOM     52  HA  ARG A   3     -16.924  19.677   3.163  1.00  0.00           H  
ATOM     53  HB2 ARG A   3     -14.771  20.707   2.960  1.00  0.00           H  
ATOM     54  HB3 ARG A   3     -15.879  21.937   3.548  1.00  0.00           H  
ATOM     55  HG2 ARG A   3     -15.016  21.664   5.804  1.00  0.00           H  
ATOM     56  HG3 ARG A   3     -13.935  20.385   5.247  1.00  0.00           H  
ATOM     57  HD2 ARG A   3     -12.948  22.059   3.656  1.00  0.00           H  
ATOM     58  HD3 ARG A   3     -13.892  23.296   4.481  1.00  0.00           H  
ATOM     59  HE  ARG A   3     -12.261  21.744   6.269  1.00  0.00           H  
ATOM     60 HH11 ARG A   3     -12.296  24.462   4.067  1.00  0.00           H  
ATOM     61 HH12 ARG A   3     -10.938  25.246   4.807  1.00  0.00           H  
ATOM     62 HH21 ARG A   3     -10.476  22.789   7.262  1.00  0.00           H  
ATOM     63 HH22 ARG A   3      -9.904  24.304   6.627  1.00  0.00           H  
ATOM     64  N   GLU A   4     -16.443  18.018   5.551  1.00  0.00           N  
ATOM     65  CA  GLU A   4     -15.860  16.933   6.323  1.00  0.00           C  
ATOM     66  C   GLU A   4     -16.163  15.583   5.676  1.00  0.00           C  
ATOM     67  O   GLU A   4     -17.328  15.237   5.460  1.00  0.00           O  
ATOM     68  CB  GLU A   4     -16.391  17.004   7.759  1.00  0.00           C  
ATOM     69  CG  GLU A   4     -15.755  16.014   8.721  1.00  0.00           C  
ATOM     70  CD  GLU A   4     -15.967  16.407  10.171  1.00  0.00           C  
ATOM     71  OE1 GLU A   4     -17.082  16.203  10.703  1.00  0.00           O  
ATOM     72  OE2 GLU A   4     -15.020  16.945  10.784  1.00  0.00           O  
ATOM     73  H   GLU A   4     -17.387  18.231   5.678  1.00  0.00           H  
ATOM     74  HA  GLU A   4     -14.790  17.078   6.338  1.00  0.00           H  
ATOM     75  HB2 GLU A   4     -16.215  17.999   8.142  1.00  0.00           H  
ATOM     76  HB3 GLU A   4     -17.457  16.823   7.743  1.00  0.00           H  
ATOM     77  HG2 GLU A   4     -16.193  15.041   8.558  1.00  0.00           H  
ATOM     78  HG3 GLU A   4     -14.695  15.970   8.525  1.00  0.00           H  
ATOM     79  N   GLU A   5     -15.098  14.843   5.359  1.00  0.00           N  
ATOM     80  CA  GLU A   5     -15.204  13.539   4.700  1.00  0.00           C  
ATOM     81  C   GLU A   5     -15.725  13.676   3.269  1.00  0.00           C  
ATOM     82  O   GLU A   5     -15.810  14.784   2.733  1.00  0.00           O  
ATOM     83  CB  GLU A   5     -16.097  12.581   5.497  1.00  0.00           C  
ATOM     84  CG  GLU A   5     -15.459  12.057   6.769  1.00  0.00           C  
ATOM     85  CD  GLU A   5     -16.326  11.029   7.458  1.00  0.00           C  
ATOM     86  OE1 GLU A   5     -16.597   9.970   6.853  1.00  0.00           O  
ATOM     87  OE2 GLU A   5     -16.752  11.276   8.606  1.00  0.00           O  
ATOM     88  H   GLU A   5     -14.206  15.193   5.565  1.00  0.00           H  
ATOM     89  HA  GLU A   5     -14.208  13.121   4.655  1.00  0.00           H  
ATOM     90  HB2 GLU A   5     -17.008  13.098   5.764  1.00  0.00           H  
ATOM     91  HB3 GLU A   5     -16.346  11.736   4.873  1.00  0.00           H  
ATOM     92  HG2 GLU A   5     -14.512  11.602   6.524  1.00  0.00           H  
ATOM     93  HG3 GLU A   5     -15.297  12.884   7.447  1.00  0.00           H  
ATOM     94  N   SER A   6     -16.043  12.530   2.656  1.00  0.00           N  
ATOM     95  CA  SER A   6     -16.554  12.473   1.287  1.00  0.00           C  
ATOM     96  C   SER A   6     -15.494  12.933   0.283  1.00  0.00           C  
ATOM     97  O   SER A   6     -15.815  13.395  -0.815  1.00  0.00           O  
ATOM     98  CB  SER A   6     -17.827  13.318   1.155  1.00  0.00           C  
ATOM     99  OG  SER A   6     -18.821  12.886   2.075  1.00  0.00           O  
ATOM    100  H   SER A   6     -15.920  11.690   3.144  1.00  0.00           H  
ATOM    101  HA  SER A   6     -16.799  11.443   1.075  1.00  0.00           H  
ATOM    102  HB2 SER A   6     -17.595  14.353   1.357  1.00  0.00           H  
ATOM    103  HB3 SER A   6     -18.218  13.225   0.153  1.00  0.00           H  
ATOM    104  HG  SER A   6     -18.412  12.319   2.745  1.00  0.00           H  
ATOM    105  N   ARG A   7     -14.229  12.770   0.649  1.00  0.00           N  
ATOM    106  CA  ARG A   7     -13.127  13.200  -0.196  1.00  0.00           C  
ATOM    107  C   ARG A   7     -12.440  11.992  -0.832  1.00  0.00           C  
ATOM    108  O   ARG A   7     -12.501  10.883  -0.302  1.00  0.00           O  
ATOM    109  CB  ARG A   7     -12.150  14.040   0.629  1.00  0.00           C  
ATOM    110  CG  ARG A   7     -12.809  15.275   1.229  1.00  0.00           C  
ATOM    111  CD  ARG A   7     -11.865  16.065   2.120  1.00  0.00           C  
ATOM    112  NE  ARG A   7     -10.711  16.569   1.385  1.00  0.00           N  
ATOM    113  CZ  ARG A   7     -10.718  17.679   0.648  1.00  0.00           C  
ATOM    114  NH1 ARG A   7     -11.822  18.413   0.551  1.00  0.00           N  
ATOM    115  NH2 ARG A   7      -9.614  18.060   0.021  1.00  0.00           N  
ATOM    116  H   ARG A   7     -14.030  12.337   1.511  1.00  0.00           H  
ATOM    117  HA  ARG A   7     -13.538  13.815  -0.983  1.00  0.00           H  
ATOM    118  HB2 ARG A   7     -11.758  13.434   1.434  1.00  0.00           H  
ATOM    119  HB3 ARG A   7     -11.336  14.360  -0.005  1.00  0.00           H  
ATOM    120  HG2 ARG A   7     -13.142  15.915   0.427  1.00  0.00           H  
ATOM    121  HG3 ARG A   7     -13.662  14.962   1.816  1.00  0.00           H  
ATOM    122  HD2 ARG A   7     -12.402  16.901   2.540  1.00  0.00           H  
ATOM    123  HD3 ARG A   7     -11.519  15.422   2.916  1.00  0.00           H  
ATOM    124  HE  ARG A   7      -9.871  16.050   1.459  1.00  0.00           H  
ATOM    125 HH11 ARG A   7     -12.653  18.137   1.035  1.00  0.00           H  
ATOM    126 HH12 ARG A   7     -11.828  19.256  -0.008  1.00  0.00           H  
ATOM    127 HH21 ARG A   7      -8.777  17.519   0.107  1.00  0.00           H  
ATOM    128 HH22 ARG A   7      -9.615  18.889  -0.553  1.00  0.00           H  
ATOM    129  N   SER A   8     -11.782  12.215  -1.963  1.00  0.00           N  
ATOM    130  CA  SER A   8     -11.246  11.132  -2.787  1.00  0.00           C  
ATOM    131  C   SER A   8      -9.890  10.624  -2.285  1.00  0.00           C  
ATOM    132  O   SER A   8      -9.043  10.201  -3.074  1.00  0.00           O  
ATOM    133  CB  SER A   8     -11.112  11.623  -4.228  1.00  0.00           C  
ATOM    134  OG  SER A   8     -12.320  12.219  -4.675  1.00  0.00           O  
ATOM    135  H   SER A   8     -11.654  13.145  -2.262  1.00  0.00           H  
ATOM    136  HA  SER A   8     -11.952  10.318  -2.764  1.00  0.00           H  
ATOM    137  HB2 SER A   8     -10.321  12.357  -4.283  1.00  0.00           H  
ATOM    138  HB3 SER A   8     -10.875  10.790  -4.871  1.00  0.00           H  
ATOM    139  HG  SER A   8     -13.019  11.546  -4.706  1.00  0.00           H  
ATOM    140  N   VAL A   9      -9.702  10.639  -0.976  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -8.467  10.164  -0.369  1.00  0.00           C  
ATOM    142  C   VAL A   9      -8.768   9.183   0.765  1.00  0.00           C  
ATOM    143  O   VAL A   9      -9.149   9.583   1.862  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -7.599  11.331   0.150  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -6.814  11.958  -0.993  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      -8.461  12.384   0.833  1.00  0.00           C  
ATOM    147  H   VAL A   9     -10.424  10.962  -0.395  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -7.908   9.644  -1.133  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -6.897  10.943   0.873  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -7.501  12.328  -1.741  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -6.165  11.216  -1.435  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -6.218  12.777  -0.615  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      -9.174  12.782   0.125  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      -7.832  13.184   1.197  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      -8.988  11.936   1.662  1.00  0.00           H  
ATOM    156  N   PRO A  10      -8.625   7.877   0.494  1.00  0.00           N  
ATOM    157  CA  PRO A  10      -8.960   6.818   1.454  1.00  0.00           C  
ATOM    158  C   PRO A  10      -7.977   6.719   2.622  1.00  0.00           C  
ATOM    159  O   PRO A  10      -8.358   6.334   3.725  1.00  0.00           O  
ATOM    160  CB  PRO A  10      -8.907   5.531   0.616  1.00  0.00           C  
ATOM    161  CG  PRO A  10      -8.824   5.977  -0.807  1.00  0.00           C  
ATOM    162  CD  PRO A  10      -8.157   7.320  -0.780  1.00  0.00           C  
ATOM    163  HA  PRO A  10      -9.958   6.950   1.843  1.00  0.00           H  
ATOM    164  HB2 PRO A  10      -8.036   4.955   0.898  1.00  0.00           H  
ATOM    165  HB3 PRO A  10      -9.799   4.949   0.794  1.00  0.00           H  
ATOM    166  HG2 PRO A  10      -8.235   5.277  -1.379  1.00  0.00           H  
ATOM    167  HG3 PRO A  10      -9.818   6.062  -1.223  1.00  0.00           H  
ATOM    168  HD2 PRO A  10      -7.083   7.213  -0.785  1.00  0.00           H  
ATOM    169  HD3 PRO A  10      -8.485   7.926  -1.611  1.00  0.00           H  
ATOM    170  N   VAL A  11      -6.719   7.068   2.381  1.00  0.00           N  
ATOM    171  CA  VAL A  11      -5.682   6.913   3.395  1.00  0.00           C  
ATOM    172  C   VAL A  11      -5.003   8.242   3.706  1.00  0.00           C  
ATOM    173  O   VAL A  11      -4.883   9.111   2.838  1.00  0.00           O  
ATOM    174  CB  VAL A  11      -4.612   5.879   2.972  1.00  0.00           C  
ATOM    175  CG1 VAL A  11      -5.214   4.484   2.901  1.00  0.00           C  
ATOM    176  CG2 VAL A  11      -3.990   6.256   1.635  1.00  0.00           C  
ATOM    177  H   VAL A  11      -6.485   7.458   1.515  1.00  0.00           H  
ATOM    178  HA  VAL A  11      -6.157   6.551   4.296  1.00  0.00           H  
ATOM    179  HB  VAL A  11      -3.831   5.872   3.719  1.00  0.00           H  
ATOM    180 HG11 VAL A  11      -5.991   4.467   2.152  1.00  0.00           H  
ATOM    181 HG12 VAL A  11      -5.633   4.226   3.860  1.00  0.00           H  
ATOM    182 HG13 VAL A  11      -4.444   3.772   2.640  1.00  0.00           H  
ATOM    183 HG21 VAL A  11      -3.238   5.528   1.368  1.00  0.00           H  
ATOM    184 HG22 VAL A  11      -3.532   7.233   1.713  1.00  0.00           H  
ATOM    185 HG23 VAL A  11      -4.755   6.279   0.874  1.00  0.00           H  
ATOM    186  N   GLU A  12      -4.573   8.391   4.951  1.00  0.00           N  
ATOM    187  CA  GLU A  12      -3.885   9.596   5.392  1.00  0.00           C  
ATOM    188  C   GLU A  12      -2.383   9.347   5.478  1.00  0.00           C  
ATOM    189  O   GLU A  12      -1.930   8.201   5.516  1.00  0.00           O  
ATOM    190  CB  GLU A  12      -4.396  10.047   6.765  1.00  0.00           C  
ATOM    191  CG  GLU A  12      -5.909  10.133   6.872  1.00  0.00           C  
ATOM    192  CD  GLU A  12      -6.527  11.056   5.845  1.00  0.00           C  
ATOM    193  OE1 GLU A  12      -6.293  12.283   5.919  1.00  0.00           O  
ATOM    194  OE2 GLU A  12      -7.272  10.565   4.973  1.00  0.00           O  
ATOM    195  H   GLU A  12      -4.718   7.659   5.598  1.00  0.00           H  
ATOM    196  HA  GLU A  12      -4.072  10.375   4.669  1.00  0.00           H  
ATOM    197  HB2 GLU A  12      -4.047   9.348   7.512  1.00  0.00           H  
ATOM    198  HB3 GLU A  12      -3.986  11.022   6.983  1.00  0.00           H  
ATOM    199  HG2 GLU A  12      -6.321   9.145   6.734  1.00  0.00           H  
ATOM    200  HG3 GLU A  12      -6.166  10.492   7.858  1.00  0.00           H  
ATOM    201  N   GLU A  13      -1.621  10.426   5.500  1.00  0.00           N  
ATOM    202  CA  GLU A  13      -0.176  10.354   5.629  1.00  0.00           C  
ATOM    203  C   GLU A  13       0.232   9.801   6.995  1.00  0.00           C  
ATOM    204  O   GLU A  13      -0.113  10.368   8.035  1.00  0.00           O  
ATOM    205  CB  GLU A  13       0.453  11.739   5.419  1.00  0.00           C  
ATOM    206  CG  GLU A  13       0.071  12.409   4.104  1.00  0.00           C  
ATOM    207  CD  GLU A  13      -1.174  13.277   4.210  1.00  0.00           C  
ATOM    208  OE1 GLU A  13      -2.249  12.756   4.568  1.00  0.00           O  
ATOM    209  OE2 GLU A  13      -1.082  14.490   3.931  1.00  0.00           O  
ATOM    210  H   GLU A  13      -2.045  11.311   5.405  1.00  0.00           H  
ATOM    211  HA  GLU A  13       0.189   9.686   4.863  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       0.142  12.385   6.227  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       1.528  11.638   5.446  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       0.894  13.030   3.783  1.00  0.00           H  
ATOM    215  HG3 GLU A  13      -0.106  11.642   3.366  1.00  0.00           H  
ATOM    216  N   GLY A  14       0.941   8.682   6.981  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.509   8.128   8.194  1.00  0.00           C  
ATOM    218  C   GLY A  14       0.657   7.032   8.805  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.829   6.689   9.974  1.00  0.00           O  
ATOM    220  H   GLY A  14       1.070   8.209   6.127  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.480   7.716   7.965  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.633   8.916   8.919  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.242   6.456   8.019  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -1.145   5.438   8.552  1.00  0.00           C  
ATOM    225  C   GLU A  15      -0.571   4.044   8.358  1.00  0.00           C  
ATOM    226  O   GLU A  15       0.376   3.858   7.608  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -2.525   5.514   7.900  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -3.255   6.817   8.151  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -4.739   6.707   7.865  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -5.110   6.447   6.701  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -5.541   6.888   8.808  1.00  0.00           O  
ATOM    232  H   GLU A  15      -0.282   6.700   7.065  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -1.252   5.619   9.611  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -2.410   5.391   6.835  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -3.133   4.707   8.282  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -3.122   7.097   9.185  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -2.834   7.581   7.514  1.00  0.00           H  
ATOM    238  N   VAL A  16      -1.154   3.067   9.034  1.00  0.00           N  
ATOM    239  CA  VAL A  16      -0.702   1.686   8.929  1.00  0.00           C  
ATOM    240  C   VAL A  16      -1.888   0.761   8.679  1.00  0.00           C  
ATOM    241  O   VAL A  16      -2.889   0.809   9.392  1.00  0.00           O  
ATOM    242  CB  VAL A  16       0.081   1.242  10.190  1.00  0.00           C  
ATOM    243  CG1 VAL A  16      -0.758   1.400  11.453  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       0.571  -0.193  10.046  1.00  0.00           C  
ATOM    245  H   VAL A  16      -1.921   3.274   9.610  1.00  0.00           H  
ATOM    246  HA  VAL A  16      -0.035   1.625   8.081  1.00  0.00           H  
ATOM    247  HB  VAL A  16       0.946   1.881  10.287  1.00  0.00           H  
ATOM    248 HG11 VAL A  16      -1.657   0.807  11.365  1.00  0.00           H  
ATOM    249 HG12 VAL A  16      -1.022   2.439  11.581  1.00  0.00           H  
ATOM    250 HG13 VAL A  16      -0.187   1.064  12.305  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       1.199  -0.273   9.171  1.00  0.00           H  
ATOM    252 HG22 VAL A  16      -0.278  -0.856   9.943  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       1.140  -0.469  10.923  1.00  0.00           H  
ATOM    254  N   TYR A  17      -1.784  -0.049   7.635  1.00  0.00           N  
ATOM    255  CA  TYR A  17      -2.879  -0.926   7.239  1.00  0.00           C  
ATOM    256  C   TYR A  17      -2.410  -2.360   7.041  1.00  0.00           C  
ATOM    257  O   TYR A  17      -1.319  -2.604   6.517  1.00  0.00           O  
ATOM    258  CB  TYR A  17      -3.528  -0.416   5.944  1.00  0.00           C  
ATOM    259  CG  TYR A  17      -4.347   0.839   6.129  1.00  0.00           C  
ATOM    260  CD1 TYR A  17      -3.737   2.074   6.289  1.00  0.00           C  
ATOM    261  CD2 TYR A  17      -5.733   0.782   6.167  1.00  0.00           C  
ATOM    262  CE1 TYR A  17      -4.483   3.216   6.477  1.00  0.00           C  
ATOM    263  CE2 TYR A  17      -6.486   1.919   6.360  1.00  0.00           C  
ATOM    264  CZ  TYR A  17      -5.859   3.135   6.514  1.00  0.00           C  
ATOM    265  OH  TYR A  17      -6.613   4.267   6.728  1.00  0.00           O  
ATOM    266  H   TYR A  17      -0.953  -0.054   7.114  1.00  0.00           H  
ATOM    267  HA  TYR A  17      -3.616  -0.909   8.026  1.00  0.00           H  
ATOM    268  HB2 TYR A  17      -2.755  -0.203   5.223  1.00  0.00           H  
ATOM    269  HB3 TYR A  17      -4.180  -1.182   5.551  1.00  0.00           H  
ATOM    270  HD1 TYR A  17      -2.658   2.135   6.259  1.00  0.00           H  
ATOM    271  HD2 TYR A  17      -6.222  -0.173   6.043  1.00  0.00           H  
ATOM    272  HE1 TYR A  17      -3.987   4.168   6.598  1.00  0.00           H  
ATOM    273  HE2 TYR A  17      -7.565   1.854   6.388  1.00  0.00           H  
ATOM    274  HH  TYR A  17      -6.105   5.054   6.459  1.00  0.00           H  
ATOM    275  N   ASP A  18      -3.243  -3.304   7.471  1.00  0.00           N  
ATOM    276  CA  ASP A  18      -3.019  -4.719   7.193  1.00  0.00           C  
ATOM    277  C   ASP A  18      -3.488  -5.010   5.774  1.00  0.00           C  
ATOM    278  O   ASP A  18      -4.660  -5.317   5.549  1.00  0.00           O  
ATOM    279  CB  ASP A  18      -3.787  -5.620   8.176  1.00  0.00           C  
ATOM    280  CG  ASP A  18      -3.273  -5.547   9.603  1.00  0.00           C  
ATOM    281  OD1 ASP A  18      -3.566  -4.551  10.297  1.00  0.00           O  
ATOM    282  OD2 ASP A  18      -2.594  -6.501  10.048  1.00  0.00           O  
ATOM    283  H   ASP A  18      -4.038  -3.037   7.982  1.00  0.00           H  
ATOM    284  HA  ASP A  18      -1.960  -4.918   7.267  1.00  0.00           H  
ATOM    285  HB2 ASP A  18      -4.825  -5.328   8.178  1.00  0.00           H  
ATOM    286  HB3 ASP A  18      -3.711  -6.645   7.840  1.00  0.00           H  
ATOM    287  N   VAL A  19      -2.591  -4.880   4.816  1.00  0.00           N  
ATOM    288  CA  VAL A  19      -2.971  -4.966   3.415  1.00  0.00           C  
ATOM    289  C   VAL A  19      -2.557  -6.291   2.801  1.00  0.00           C  
ATOM    290  O   VAL A  19      -1.563  -6.899   3.198  1.00  0.00           O  
ATOM    291  CB  VAL A  19      -2.364  -3.816   2.580  1.00  0.00           C  
ATOM    292  CG1 VAL A  19      -2.857  -2.474   3.088  1.00  0.00           C  
ATOM    293  CG2 VAL A  19      -0.844  -3.873   2.603  1.00  0.00           C  
ATOM    294  H   VAL A  19      -1.645  -4.745   5.052  1.00  0.00           H  
ATOM    295  HA  VAL A  19      -4.046  -4.883   3.362  1.00  0.00           H  
ATOM    296  HB  VAL A  19      -2.692  -3.930   1.557  1.00  0.00           H  
ATOM    297 HG11 VAL A  19      -3.928  -2.415   2.965  1.00  0.00           H  
ATOM    298 HG12 VAL A  19      -2.386  -1.679   2.528  1.00  0.00           H  
ATOM    299 HG13 VAL A  19      -2.609  -2.373   4.135  1.00  0.00           H  
ATOM    300 HG21 VAL A  19      -0.442  -3.044   2.038  1.00  0.00           H  
ATOM    301 HG22 VAL A  19      -0.512  -4.801   2.162  1.00  0.00           H  
ATOM    302 HG23 VAL A  19      -0.497  -3.815   3.623  1.00  0.00           H  
ATOM    303  N   THR A  20      -3.340  -6.740   1.845  1.00  0.00           N  
ATOM    304  CA  THR A  20      -3.000  -7.913   1.077  1.00  0.00           C  
ATOM    305  C   THR A  20      -2.452  -7.487  -0.276  1.00  0.00           C  
ATOM    306  O   THR A  20      -3.099  -6.719  -0.991  1.00  0.00           O  
ATOM    307  CB  THR A  20      -4.237  -8.805   0.866  1.00  0.00           C  
ATOM    308  OG1 THR A  20      -4.880  -9.051   2.125  1.00  0.00           O  
ATOM    309  CG2 THR A  20      -3.853 -10.122   0.207  1.00  0.00           C  
ATOM    310  H   THR A  20      -4.181  -6.268   1.647  1.00  0.00           H  
ATOM    311  HA  THR A  20      -2.250  -8.473   1.615  1.00  0.00           H  
ATOM    312  HB  THR A  20      -4.927  -8.284   0.217  1.00  0.00           H  
ATOM    313  HG1 THR A  20      -4.581  -9.903   2.481  1.00  0.00           H  
ATOM    314 HG21 THR A  20      -4.713 -10.774   0.177  1.00  0.00           H  
ATOM    315 HG22 THR A  20      -3.061 -10.592   0.770  1.00  0.00           H  
ATOM    316 HG23 THR A  20      -3.513  -9.931  -0.800  1.00  0.00           H  
ATOM    317  N   ILE A  21      -1.256  -7.947  -0.617  1.00  0.00           N  
ATOM    318  CA  ILE A  21      -0.709  -7.676  -1.937  1.00  0.00           C  
ATOM    319  C   ILE A  21      -1.491  -8.470  -2.975  1.00  0.00           C  
ATOM    320  O   ILE A  21      -1.170  -9.621  -3.265  1.00  0.00           O  
ATOM    321  CB  ILE A  21       0.794  -8.028  -2.043  1.00  0.00           C  
ATOM    322  CG1 ILE A  21       1.601  -7.316  -0.952  1.00  0.00           C  
ATOM    323  CG2 ILE A  21       1.331  -7.656  -3.419  1.00  0.00           C  
ATOM    324  CD1 ILE A  21       1.436  -5.811  -0.949  1.00  0.00           C  
ATOM    325  H   ILE A  21      -0.732  -8.473   0.030  1.00  0.00           H  
ATOM    326  HA  ILE A  21      -0.831  -6.621  -2.139  1.00  0.00           H  
ATOM    327  HB  ILE A  21       0.899  -9.094  -1.919  1.00  0.00           H  
ATOM    328 HG12 ILE A  21       1.293  -7.686   0.015  1.00  0.00           H  
ATOM    329 HG13 ILE A  21       2.650  -7.534  -1.098  1.00  0.00           H  
ATOM    330 HG21 ILE A  21       1.233  -6.590  -3.568  1.00  0.00           H  
ATOM    331 HG22 ILE A  21       0.768  -8.179  -4.179  1.00  0.00           H  
ATOM    332 HG23 ILE A  21       2.372  -7.935  -3.487  1.00  0.00           H  
ATOM    333 HD11 ILE A  21       1.742  -5.414  -1.906  1.00  0.00           H  
ATOM    334 HD12 ILE A  21       2.048  -5.385  -0.171  1.00  0.00           H  
ATOM    335 HD13 ILE A  21       0.399  -5.564  -0.771  1.00  0.00           H  
ATOM    336  N   GLN A  22      -2.554  -7.863  -3.481  1.00  0.00           N  
ATOM    337  CA  GLN A  22      -3.447  -8.527  -4.415  1.00  0.00           C  
ATOM    338  C   GLN A  22      -2.891  -8.473  -5.825  1.00  0.00           C  
ATOM    339  O   GLN A  22      -3.086  -9.396  -6.617  1.00  0.00           O  
ATOM    340  CB  GLN A  22      -4.833  -7.881  -4.365  1.00  0.00           C  
ATOM    341  CG  GLN A  22      -5.489  -7.972  -2.998  1.00  0.00           C  
ATOM    342  CD  GLN A  22      -6.824  -7.257  -2.935  1.00  0.00           C  
ATOM    343  OE1 GLN A  22      -7.048  -6.267  -3.628  1.00  0.00           O  
ATOM    344  NE2 GLN A  22      -7.720  -7.758  -2.099  1.00  0.00           N  
ATOM    345  H   GLN A  22      -2.751  -6.941  -3.207  1.00  0.00           H  
ATOM    346  HA  GLN A  22      -3.532  -9.561  -4.114  1.00  0.00           H  
ATOM    347  HB2 GLN A  22      -4.743  -6.837  -4.630  1.00  0.00           H  
ATOM    348  HB3 GLN A  22      -5.474  -8.372  -5.082  1.00  0.00           H  
ATOM    349  HG2 GLN A  22      -5.647  -9.012  -2.757  1.00  0.00           H  
ATOM    350  HG3 GLN A  22      -4.828  -7.531  -2.266  1.00  0.00           H  
ATOM    351 HE21 GLN A  22      -7.472  -8.546  -1.574  1.00  0.00           H  
ATOM    352 HE22 GLN A  22      -8.599  -7.324  -2.046  1.00  0.00           H  
ATOM    353  N   ASP A  23      -2.195  -7.391  -6.134  1.00  0.00           N  
ATOM    354  CA  ASP A  23      -1.598  -7.225  -7.450  1.00  0.00           C  
ATOM    355  C   ASP A  23      -0.132  -6.866  -7.330  1.00  0.00           C  
ATOM    356  O   ASP A  23       0.359  -6.580  -6.240  1.00  0.00           O  
ATOM    357  CB  ASP A  23      -2.319  -6.139  -8.252  1.00  0.00           C  
ATOM    358  CG  ASP A  23      -3.633  -6.609  -8.835  1.00  0.00           C  
ATOM    359  OD1 ASP A  23      -4.666  -6.529  -8.137  1.00  0.00           O  
ATOM    360  OD2 ASP A  23      -3.641  -7.055 -10.000  1.00  0.00           O  
ATOM    361  H   ASP A  23      -2.070  -6.684  -5.458  1.00  0.00           H  
ATOM    362  HA  ASP A  23      -1.685  -8.163  -7.975  1.00  0.00           H  
ATOM    363  HB2 ASP A  23      -2.516  -5.298  -7.604  1.00  0.00           H  
ATOM    364  HB3 ASP A  23      -1.680  -5.821  -9.062  1.00  0.00           H  
ATOM    365  N   ILE A  24       0.557  -6.878  -8.453  1.00  0.00           N  
ATOM    366  CA  ILE A  24       1.950  -6.492  -8.504  1.00  0.00           C  
ATOM    367  C   ILE A  24       2.211  -5.854  -9.857  1.00  0.00           C  
ATOM    368  O   ILE A  24       1.520  -6.163 -10.832  1.00  0.00           O  
ATOM    369  CB  ILE A  24       2.890  -7.707  -8.267  1.00  0.00           C  
ATOM    370  CG1 ILE A  24       4.225  -7.254  -7.673  1.00  0.00           C  
ATOM    371  CG2 ILE A  24       3.134  -8.480  -9.560  1.00  0.00           C  
ATOM    372  CD1 ILE A  24       5.066  -8.391  -7.123  1.00  0.00           C  
ATOM    373  H   ILE A  24       0.113  -7.144  -9.287  1.00  0.00           H  
ATOM    374  HA  ILE A  24       2.124  -5.757  -7.729  1.00  0.00           H  
ATOM    375  HB  ILE A  24       2.404  -8.372  -7.570  1.00  0.00           H  
ATOM    376 HG12 ILE A  24       4.803  -6.759  -8.440  1.00  0.00           H  
ATOM    377 HG13 ILE A  24       4.036  -6.561  -6.868  1.00  0.00           H  
ATOM    378 HG21 ILE A  24       3.666  -7.850 -10.259  1.00  0.00           H  
ATOM    379 HG22 ILE A  24       2.187  -8.775  -9.988  1.00  0.00           H  
ATOM    380 HG23 ILE A  24       3.724  -9.359  -9.347  1.00  0.00           H  
ATOM    381 HD11 ILE A  24       6.001  -7.999  -6.752  1.00  0.00           H  
ATOM    382 HD12 ILE A  24       5.262  -9.108  -7.908  1.00  0.00           H  
ATOM    383 HD13 ILE A  24       4.534  -8.875  -6.315  1.00  0.00           H  
ATOM    384  N   ALA A  25       3.153  -4.939  -9.914  1.00  0.00           N  
ATOM    385  CA  ALA A  25       3.449  -4.265 -11.159  1.00  0.00           C  
ATOM    386  C   ALA A  25       4.640  -4.920 -11.853  1.00  0.00           C  
ATOM    387  O   ALA A  25       5.270  -5.826 -11.301  1.00  0.00           O  
ATOM    388  CB  ALA A  25       3.676  -2.785 -10.911  1.00  0.00           C  
ATOM    389  H   ALA A  25       3.664  -4.713  -9.103  1.00  0.00           H  
ATOM    390  HA  ALA A  25       2.582  -4.366 -11.795  1.00  0.00           H  
ATOM    391  HB1 ALA A  25       4.561  -2.652 -10.306  1.00  0.00           H  
ATOM    392  HB2 ALA A  25       2.820  -2.377 -10.391  1.00  0.00           H  
ATOM    393  HB3 ALA A  25       3.801  -2.277 -11.854  1.00  0.00           H  
ATOM    394  N   ARG A  26       4.950  -4.456 -13.056  1.00  0.00           N  
ATOM    395  CA  ARG A  26       5.939  -5.114 -13.905  1.00  0.00           C  
ATOM    396  C   ARG A  26       7.368  -4.947 -13.395  1.00  0.00           C  
ATOM    397  O   ARG A  26       8.241  -5.747 -13.731  1.00  0.00           O  
ATOM    398  CB  ARG A  26       5.820  -4.608 -15.343  1.00  0.00           C  
ATOM    399  CG  ARG A  26       4.878  -5.444 -16.194  1.00  0.00           C  
ATOM    400  CD  ARG A  26       4.514  -4.740 -17.491  1.00  0.00           C  
ATOM    401  NE  ARG A  26       3.499  -3.711 -17.281  1.00  0.00           N  
ATOM    402  CZ  ARG A  26       3.427  -2.576 -17.974  1.00  0.00           C  
ATOM    403  NH1 ARG A  26       4.314  -2.311 -18.928  1.00  0.00           N  
ATOM    404  NH2 ARG A  26       2.453  -1.706 -17.724  1.00  0.00           N  
ATOM    405  H   ARG A  26       4.505  -3.639 -13.385  1.00  0.00           H  
ATOM    406  HA  ARG A  26       5.708  -6.170 -13.901  1.00  0.00           H  
ATOM    407  HB2 ARG A  26       5.452  -3.593 -15.326  1.00  0.00           H  
ATOM    408  HB3 ARG A  26       6.798  -4.623 -15.803  1.00  0.00           H  
ATOM    409  HG2 ARG A  26       5.359  -6.381 -16.430  1.00  0.00           H  
ATOM    410  HG3 ARG A  26       3.975  -5.633 -15.633  1.00  0.00           H  
ATOM    411  HD2 ARG A  26       5.403  -4.279 -17.898  1.00  0.00           H  
ATOM    412  HD3 ARG A  26       4.136  -5.472 -18.189  1.00  0.00           H  
ATOM    413  HE  ARG A  26       2.816  -3.889 -16.585  1.00  0.00           H  
ATOM    414 HH11 ARG A  26       5.049  -2.968 -19.138  1.00  0.00           H  
ATOM    415 HH12 ARG A  26       4.256  -1.446 -19.444  1.00  0.00           H  
ATOM    416 HH21 ARG A  26       1.767  -1.905 -17.013  1.00  0.00           H  
ATOM    417 HH22 ARG A  26       2.391  -0.855 -18.253  1.00  0.00           H  
ATOM    418  N   GLN A  27       7.623  -3.925 -12.584  1.00  0.00           N  
ATOM    419  CA  GLN A  27       8.959  -3.746 -12.022  1.00  0.00           C  
ATOM    420  C   GLN A  27       9.149  -4.669 -10.817  1.00  0.00           C  
ATOM    421  O   GLN A  27      10.274  -4.934 -10.394  1.00  0.00           O  
ATOM    422  CB  GLN A  27       9.241  -2.277 -11.653  1.00  0.00           C  
ATOM    423  CG  GLN A  27       8.645  -1.817 -10.330  1.00  0.00           C  
ATOM    424  CD  GLN A  27       7.137  -1.787 -10.340  1.00  0.00           C  
ATOM    425  OE1 GLN A  27       6.490  -2.777 -10.018  1.00  0.00           O  
ATOM    426  NE2 GLN A  27       6.569  -0.652 -10.713  1.00  0.00           N  
ATOM    427  H   GLN A  27       6.908  -3.294 -12.359  1.00  0.00           H  
ATOM    428  HA  GLN A  27       9.664  -4.047 -12.785  1.00  0.00           H  
ATOM    429  HB2 GLN A  27      10.309  -2.134 -11.603  1.00  0.00           H  
ATOM    430  HB3 GLN A  27       8.845  -1.645 -12.435  1.00  0.00           H  
ATOM    431  HG2 GLN A  27       8.970  -2.493  -9.554  1.00  0.00           H  
ATOM    432  HG3 GLN A  27       9.009  -0.823 -10.117  1.00  0.00           H  
ATOM    433 HE21 GLN A  27       7.151   0.095 -10.966  1.00  0.00           H  
ATOM    434 HE22 GLN A  27       5.591  -0.604 -10.715  1.00  0.00           H  
ATOM    435  N   GLY A  28       8.036  -5.166 -10.284  1.00  0.00           N  
ATOM    436  CA  GLY A  28       8.087  -6.142  -9.214  1.00  0.00           C  
ATOM    437  C   GLY A  28       7.764  -5.558  -7.852  1.00  0.00           C  
ATOM    438  O   GLY A  28       8.115  -6.139  -6.827  1.00  0.00           O  
ATOM    439  H   GLY A  28       7.165  -4.862 -10.622  1.00  0.00           H  
ATOM    440  HA2 GLY A  28       7.377  -6.927  -9.429  1.00  0.00           H  
ATOM    441  HA3 GLY A  28       9.075  -6.573  -9.182  1.00  0.00           H  
ATOM    442  N   ASP A  29       7.103  -4.409  -7.834  1.00  0.00           N  
ATOM    443  CA  ASP A  29       6.662  -3.812  -6.581  1.00  0.00           C  
ATOM    444  C   ASP A  29       5.190  -4.114  -6.353  1.00  0.00           C  
ATOM    445  O   ASP A  29       4.403  -4.168  -7.305  1.00  0.00           O  
ATOM    446  CB  ASP A  29       6.915  -2.301  -6.558  1.00  0.00           C  
ATOM    447  CG  ASP A  29       8.388  -1.968  -6.420  1.00  0.00           C  
ATOM    448  OD1 ASP A  29       9.048  -2.530  -5.521  1.00  0.00           O  
ATOM    449  OD2 ASP A  29       8.902  -1.148  -7.213  1.00  0.00           O  
ATOM    450  H   ASP A  29       6.900  -3.954  -8.681  1.00  0.00           H  
ATOM    451  HA  ASP A  29       7.230  -4.272  -5.784  1.00  0.00           H  
ATOM    452  HB2 ASP A  29       6.552  -1.869  -7.479  1.00  0.00           H  
ATOM    453  HB3 ASP A  29       6.383  -1.862  -5.726  1.00  0.00           H  
ATOM    454  N   GLY A  30       4.827  -4.309  -5.092  1.00  0.00           N  
ATOM    455  CA  GLY A  30       3.499  -4.774  -4.761  1.00  0.00           C  
ATOM    456  C   GLY A  30       2.443  -3.706  -4.920  1.00  0.00           C  
ATOM    457  O   GLY A  30       2.672  -2.538  -4.601  1.00  0.00           O  
ATOM    458  H   GLY A  30       5.467  -4.109  -4.374  1.00  0.00           H  
ATOM    459  HA2 GLY A  30       3.253  -5.606  -5.405  1.00  0.00           H  
ATOM    460  HA3 GLY A  30       3.496  -5.116  -3.736  1.00  0.00           H  
ATOM    461  N   ILE A  31       1.285  -4.111  -5.414  1.00  0.00           N  
ATOM    462  CA  ILE A  31       0.170  -3.205  -5.602  1.00  0.00           C  
ATOM    463  C   ILE A  31      -0.913  -3.484  -4.568  1.00  0.00           C  
ATOM    464  O   ILE A  31      -1.639  -4.483  -4.655  1.00  0.00           O  
ATOM    465  CB  ILE A  31      -0.432  -3.326  -7.022  1.00  0.00           C  
ATOM    466  CG1 ILE A  31       0.623  -2.985  -8.082  1.00  0.00           C  
ATOM    467  CG2 ILE A  31      -1.654  -2.428  -7.177  1.00  0.00           C  
ATOM    468  CD1 ILE A  31       1.214  -1.598  -7.934  1.00  0.00           C  
ATOM    469  H   ILE A  31       1.173  -5.059  -5.654  1.00  0.00           H  
ATOM    470  HA  ILE A  31       0.533  -2.195  -5.471  1.00  0.00           H  
ATOM    471  HB  ILE A  31      -0.751  -4.347  -7.162  1.00  0.00           H  
ATOM    472 HG12 ILE A  31       1.430  -3.697  -8.018  1.00  0.00           H  
ATOM    473 HG13 ILE A  31       0.170  -3.048  -9.063  1.00  0.00           H  
ATOM    474 HG21 ILE A  31      -2.066  -2.550  -8.168  1.00  0.00           H  
ATOM    475 HG22 ILE A  31      -1.363  -1.398  -7.033  1.00  0.00           H  
ATOM    476 HG23 ILE A  31      -2.397  -2.699  -6.442  1.00  0.00           H  
ATOM    477 HD11 ILE A  31       0.428  -0.861  -8.003  1.00  0.00           H  
ATOM    478 HD12 ILE A  31       1.936  -1.428  -8.720  1.00  0.00           H  
ATOM    479 HD13 ILE A  31       1.701  -1.515  -6.973  1.00  0.00           H  
ATOM    480  N   ALA A  32      -0.993  -2.613  -3.576  1.00  0.00           N  
ATOM    481  CA  ALA A  32      -2.031  -2.696  -2.566  1.00  0.00           C  
ATOM    482  C   ALA A  32      -3.164  -1.747  -2.919  1.00  0.00           C  
ATOM    483  O   ALA A  32      -3.091  -0.547  -2.658  1.00  0.00           O  
ATOM    484  CB  ALA A  32      -1.463  -2.374  -1.191  1.00  0.00           C  
ATOM    485  H   ALA A  32      -0.334  -1.883  -3.525  1.00  0.00           H  
ATOM    486  HA  ALA A  32      -2.409  -3.708  -2.552  1.00  0.00           H  
ATOM    487  HB1 ALA A  32      -0.674  -3.072  -0.955  1.00  0.00           H  
ATOM    488  HB2 ALA A  32      -2.246  -2.451  -0.449  1.00  0.00           H  
ATOM    489  HB3 ALA A  32      -1.066  -1.368  -1.192  1.00  0.00           H  
ATOM    490  N   ARG A  33      -4.197  -2.280  -3.547  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -5.299  -1.460  -4.013  1.00  0.00           C  
ATOM    492  C   ARG A  33      -6.448  -1.449  -3.009  1.00  0.00           C  
ATOM    493  O   ARG A  33      -7.306  -2.331  -3.010  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.776  -1.935  -5.392  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -5.982  -3.442  -5.497  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -6.514  -3.840  -6.866  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -6.702  -5.285  -6.984  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -7.886  -5.892  -6.901  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -8.994  -5.174  -6.750  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -7.964  -7.214  -6.994  1.00  0.00           N  
ATOM    501  H   ARG A  33      -4.222  -3.249  -3.696  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -4.926  -0.450  -4.109  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -6.715  -1.452  -5.618  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -5.045  -1.641  -6.132  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -5.036  -3.937  -5.334  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -6.688  -3.753  -4.741  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -7.464  -3.350  -7.025  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -5.811  -3.517  -7.620  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -5.891  -5.835  -7.134  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -8.943  -4.171  -6.700  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -9.886  -5.630  -6.690  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -7.131  -7.762  -7.130  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -8.858  -7.677  -6.916  1.00  0.00           H  
ATOM    514  N   ILE A  34      -6.456  -0.442  -2.148  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -7.516  -0.291  -1.164  1.00  0.00           C  
ATOM    516  C   ILE A  34      -8.678   0.475  -1.767  1.00  0.00           C  
ATOM    517  O   ILE A  34      -8.556   1.654  -2.103  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -7.029   0.430   0.109  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -5.965  -0.409   0.815  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -8.199   0.715   1.049  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -5.471   0.209   2.102  1.00  0.00           C  
ATOM    522  H   ILE A  34      -5.735   0.225  -2.183  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -7.858  -1.279  -0.887  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -6.598   1.375  -0.182  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -6.377  -1.379   1.050  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -5.120  -0.530   0.157  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -7.833   1.216   1.933  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -8.669  -0.216   1.331  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -8.919   1.346   0.548  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -6.314   0.396   2.751  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -4.968   1.139   1.884  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -4.785  -0.469   2.588  1.00  0.00           H  
ATOM    533  N   GLU A  35      -9.793  -0.225  -1.914  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -10.997   0.318  -2.543  1.00  0.00           C  
ATOM    535  C   GLU A  35     -10.708   0.863  -3.943  1.00  0.00           C  
ATOM    536  O   GLU A  35     -11.435   1.716  -4.452  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -11.616   1.405  -1.661  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -12.185   0.870  -0.359  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -13.188  -0.241  -0.591  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -14.345   0.064  -0.953  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -12.822  -1.422  -0.426  1.00  0.00           O  
ATOM    542  H   GLU A  35      -9.812  -1.144  -1.558  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -11.704  -0.492  -2.635  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -10.857   2.138  -1.425  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -12.413   1.887  -2.207  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -11.376   0.486   0.245  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -12.675   1.678   0.165  1.00  0.00           H  
ATOM    548  N   GLY A  36      -9.656   0.353  -4.563  1.00  0.00           N  
ATOM    549  CA  GLY A  36      -9.296   0.787  -5.898  1.00  0.00           C  
ATOM    550  C   GLY A  36      -8.127   1.751  -5.899  1.00  0.00           C  
ATOM    551  O   GLY A  36      -7.488   1.957  -6.930  1.00  0.00           O  
ATOM    552  H   GLY A  36      -9.116  -0.328  -4.109  1.00  0.00           H  
ATOM    553  HA2 GLY A  36      -9.035  -0.082  -6.485  1.00  0.00           H  
ATOM    554  HA3 GLY A  36     -10.149   1.273  -6.349  1.00  0.00           H  
ATOM    555  N   PHE A  37      -7.844   2.342  -4.746  1.00  0.00           N  
ATOM    556  CA  PHE A  37      -6.739   3.282  -4.627  1.00  0.00           C  
ATOM    557  C   PHE A  37      -5.416   2.529  -4.595  1.00  0.00           C  
ATOM    558  O   PHE A  37      -5.196   1.677  -3.735  1.00  0.00           O  
ATOM    559  CB  PHE A  37      -6.898   4.139  -3.370  1.00  0.00           C  
ATOM    560  CG  PHE A  37      -5.927   5.281  -3.289  1.00  0.00           C  
ATOM    561  CD1 PHE A  37      -5.909   6.256  -4.272  1.00  0.00           C  
ATOM    562  CD2 PHE A  37      -5.045   5.388  -2.229  1.00  0.00           C  
ATOM    563  CE1 PHE A  37      -5.029   7.316  -4.201  1.00  0.00           C  
ATOM    564  CE2 PHE A  37      -4.159   6.446  -2.153  1.00  0.00           C  
ATOM    565  CZ  PHE A  37      -4.151   7.411  -3.141  1.00  0.00           C  
ATOM    566  H   PHE A  37      -8.380   2.125  -3.951  1.00  0.00           H  
ATOM    567  HA  PHE A  37      -6.753   3.923  -5.497  1.00  0.00           H  
ATOM    568  HB2 PHE A  37      -7.895   4.551  -3.349  1.00  0.00           H  
ATOM    569  HB3 PHE A  37      -6.753   3.517  -2.498  1.00  0.00           H  
ATOM    570  HD1 PHE A  37      -6.593   6.180  -5.103  1.00  0.00           H  
ATOM    571  HD2 PHE A  37      -5.051   4.633  -1.458  1.00  0.00           H  
ATOM    572  HE1 PHE A  37      -5.026   8.068  -4.975  1.00  0.00           H  
ATOM    573  HE2 PHE A  37      -3.475   6.518  -1.322  1.00  0.00           H  
ATOM    574  HZ  PHE A  37      -3.461   8.240  -3.084  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.544   2.841  -5.539  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -3.302   2.100  -5.712  1.00  0.00           C  
ATOM    577  C   VAL A  38      -2.206   2.588  -4.767  1.00  0.00           C  
ATOM    578  O   VAL A  38      -1.835   3.765  -4.772  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -2.799   2.196  -7.169  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -1.508   1.409  -7.358  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -3.866   1.711  -8.139  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.738   3.592  -6.137  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -3.508   1.062  -5.495  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -2.594   3.232  -7.386  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -0.750   1.797  -6.695  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -1.175   1.504  -8.381  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -1.685   0.367  -7.133  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -3.487   1.766  -9.148  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -4.742   2.335  -8.050  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -4.129   0.688  -7.908  1.00  0.00           H  
ATOM    591  N   ILE A  39      -1.705   1.672  -3.951  1.00  0.00           N  
ATOM    592  CA  ILE A  39      -0.584   1.945  -3.071  1.00  0.00           C  
ATOM    593  C   ILE A  39       0.599   1.061  -3.461  1.00  0.00           C  
ATOM    594  O   ILE A  39       0.456  -0.157  -3.578  1.00  0.00           O  
ATOM    595  CB  ILE A  39      -0.955   1.680  -1.596  1.00  0.00           C  
ATOM    596  CG1 ILE A  39      -2.248   2.416  -1.234  1.00  0.00           C  
ATOM    597  CG2 ILE A  39       0.180   2.111  -0.677  1.00  0.00           C  
ATOM    598  CD1 ILE A  39      -2.775   2.084   0.144  1.00  0.00           C  
ATOM    599  H   ILE A  39      -2.112   0.780  -3.930  1.00  0.00           H  
ATOM    600  HA  ILE A  39      -0.306   2.985  -3.181  1.00  0.00           H  
ATOM    601  HB  ILE A  39      -1.105   0.619  -1.472  1.00  0.00           H  
ATOM    602 HG12 ILE A  39      -2.072   3.479  -1.272  1.00  0.00           H  
ATOM    603 HG13 ILE A  39      -3.013   2.157  -1.952  1.00  0.00           H  
ATOM    604 HG21 ILE A  39       1.066   1.538  -0.909  1.00  0.00           H  
ATOM    605 HG22 ILE A  39      -0.103   1.940   0.351  1.00  0.00           H  
ATOM    606 HG23 ILE A  39       0.382   3.162  -0.825  1.00  0.00           H  
ATOM    607 HD11 ILE A  39      -3.003   1.031   0.198  1.00  0.00           H  
ATOM    608 HD12 ILE A  39      -3.672   2.657   0.334  1.00  0.00           H  
ATOM    609 HD13 ILE A  39      -2.026   2.329   0.883  1.00  0.00           H  
ATOM    610  N   PHE A  40       1.751   1.675  -3.686  1.00  0.00           N  
ATOM    611  CA  PHE A  40       2.949   0.938  -4.074  1.00  0.00           C  
ATOM    612  C   PHE A  40       3.763   0.534  -2.855  1.00  0.00           C  
ATOM    613  O   PHE A  40       4.122   1.375  -2.028  1.00  0.00           O  
ATOM    614  CB  PHE A  40       3.820   1.768  -5.022  1.00  0.00           C  
ATOM    615  CG  PHE A  40       3.277   1.874  -6.419  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       2.244   2.746  -6.714  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       3.811   1.103  -7.441  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       1.750   2.847  -7.999  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       3.321   1.200  -8.729  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       2.289   2.073  -9.008  1.00  0.00           C  
ATOM    621  H   PHE A  40       1.801   2.653  -3.584  1.00  0.00           H  
ATOM    622  HA  PHE A  40       2.631   0.043  -4.588  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       3.912   2.768  -4.629  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.800   1.319  -5.079  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       1.822   3.351  -5.925  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       4.619   0.419  -7.222  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       0.942   3.533  -8.215  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       3.744   0.595  -9.517  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       1.904   2.151 -10.014  1.00  0.00           H  
ATOM    630  N   VAL A  41       4.038  -0.759  -2.748  1.00  0.00           N  
ATOM    631  CA  VAL A  41       4.877  -1.281  -1.681  1.00  0.00           C  
ATOM    632  C   VAL A  41       6.105  -1.964  -2.280  1.00  0.00           C  
ATOM    633  O   VAL A  41       5.995  -3.002  -2.936  1.00  0.00           O  
ATOM    634  CB  VAL A  41       4.119  -2.281  -0.782  1.00  0.00           C  
ATOM    635  CG1 VAL A  41       4.935  -2.607   0.459  1.00  0.00           C  
ATOM    636  CG2 VAL A  41       2.751  -1.736  -0.398  1.00  0.00           C  
ATOM    637  H   VAL A  41       3.662  -1.383  -3.411  1.00  0.00           H  
ATOM    638  HA  VAL A  41       5.201  -0.448  -1.072  1.00  0.00           H  
ATOM    639  HB  VAL A  41       3.975  -3.196  -1.339  1.00  0.00           H  
ATOM    640 HG11 VAL A  41       4.389  -3.308   1.073  1.00  0.00           H  
ATOM    641 HG12 VAL A  41       5.112  -1.700   1.018  1.00  0.00           H  
ATOM    642 HG13 VAL A  41       5.879  -3.042   0.167  1.00  0.00           H  
ATOM    643 HG21 VAL A  41       2.874  -0.808   0.142  1.00  0.00           H  
ATOM    644 HG22 VAL A  41       2.240  -2.453   0.229  1.00  0.00           H  
ATOM    645 HG23 VAL A  41       2.169  -1.558  -1.290  1.00  0.00           H  
ATOM    646  N   PRO A  42       7.288  -1.377  -2.077  1.00  0.00           N  
ATOM    647  CA  PRO A  42       8.522  -1.850  -2.706  1.00  0.00           C  
ATOM    648  C   PRO A  42       8.995  -3.208  -2.185  1.00  0.00           C  
ATOM    649  O   PRO A  42       9.357  -3.349  -1.015  1.00  0.00           O  
ATOM    650  CB  PRO A  42       9.541  -0.761  -2.356  1.00  0.00           C  
ATOM    651  CG  PRO A  42       9.014  -0.125  -1.116  1.00  0.00           C  
ATOM    652  CD  PRO A  42       7.516  -0.201  -1.218  1.00  0.00           C  
ATOM    653  HA  PRO A  42       8.416  -1.903  -3.781  1.00  0.00           H  
ATOM    654  HB2 PRO A  42      10.509  -1.210  -2.190  1.00  0.00           H  
ATOM    655  HB3 PRO A  42       9.604  -0.049  -3.166  1.00  0.00           H  
ATOM    656  HG2 PRO A  42       9.360  -0.670  -0.250  1.00  0.00           H  
ATOM    657  HG3 PRO A  42       9.335   0.904  -1.066  1.00  0.00           H  
ATOM    658  HD2 PRO A  42       7.080  -0.346  -0.241  1.00  0.00           H  
ATOM    659  HD3 PRO A  42       7.124   0.695  -1.677  1.00  0.00           H  
ATOM    660  N   GLY A  43       8.985  -4.208  -3.066  1.00  0.00           N  
ATOM    661  CA  GLY A  43       9.598  -5.488  -2.747  1.00  0.00           C  
ATOM    662  C   GLY A  43       8.627  -6.559  -2.279  1.00  0.00           C  
ATOM    663  O   GLY A  43       9.046  -7.681  -1.994  1.00  0.00           O  
ATOM    664  H   GLY A  43       8.575  -4.065  -3.947  1.00  0.00           H  
ATOM    665  HA2 GLY A  43      10.103  -5.853  -3.626  1.00  0.00           H  
ATOM    666  HA3 GLY A  43      10.337  -5.328  -1.974  1.00  0.00           H  
ATOM    667  N   THR A  44       7.341  -6.248  -2.210  1.00  0.00           N  
ATOM    668  CA  THR A  44       6.366  -7.215  -1.711  1.00  0.00           C  
ATOM    669  C   THR A  44       5.813  -8.095  -2.828  1.00  0.00           C  
ATOM    670  O   THR A  44       5.516  -7.613  -3.922  1.00  0.00           O  
ATOM    671  CB  THR A  44       5.203  -6.516  -0.995  1.00  0.00           C  
ATOM    672  OG1 THR A  44       4.735  -5.417  -1.788  1.00  0.00           O  
ATOM    673  CG2 THR A  44       5.630  -6.030   0.382  1.00  0.00           C  
ATOM    674  H   THR A  44       7.040  -5.358  -2.488  1.00  0.00           H  
ATOM    675  HA  THR A  44       6.869  -7.845  -0.990  1.00  0.00           H  
ATOM    676  HB  THR A  44       4.400  -7.227  -0.875  1.00  0.00           H  
ATOM    677  HG1 THR A  44       4.592  -5.717  -2.692  1.00  0.00           H  
ATOM    678 HG21 THR A  44       5.948  -6.873   0.978  1.00  0.00           H  
ATOM    679 HG22 THR A  44       4.797  -5.541   0.866  1.00  0.00           H  
ATOM    680 HG23 THR A  44       6.447  -5.332   0.281  1.00  0.00           H  
ATOM    681  N   LYS A  45       5.675  -9.382  -2.531  1.00  0.00           N  
ATOM    682  CA  LYS A  45       5.177 -10.367  -3.488  1.00  0.00           C  
ATOM    683  C   LYS A  45       3.658 -10.532  -3.365  1.00  0.00           C  
ATOM    684  O   LYS A  45       3.082 -10.257  -2.310  1.00  0.00           O  
ATOM    685  CB  LYS A  45       5.884 -11.704  -3.229  1.00  0.00           C  
ATOM    686  CG  LYS A  45       5.466 -12.837  -4.146  1.00  0.00           C  
ATOM    687  CD  LYS A  45       4.866 -13.993  -3.363  1.00  0.00           C  
ATOM    688  CE  LYS A  45       4.591 -15.187  -4.258  1.00  0.00           C  
ATOM    689  NZ  LYS A  45       5.846 -15.775  -4.795  1.00  0.00           N  
ATOM    690  H   LYS A  45       5.921  -9.687  -1.631  1.00  0.00           H  
ATOM    691  HA  LYS A  45       5.415 -10.024  -4.483  1.00  0.00           H  
ATOM    692  HB2 LYS A  45       6.946 -11.558  -3.346  1.00  0.00           H  
ATOM    693  HB3 LYS A  45       5.686 -12.006  -2.211  1.00  0.00           H  
ATOM    694  HG2 LYS A  45       4.734 -12.468  -4.848  1.00  0.00           H  
ATOM    695  HG3 LYS A  45       6.337 -13.189  -4.680  1.00  0.00           H  
ATOM    696  HD2 LYS A  45       5.557 -14.289  -2.588  1.00  0.00           H  
ATOM    697  HD3 LYS A  45       3.937 -13.669  -2.915  1.00  0.00           H  
ATOM    698  HE2 LYS A  45       4.072 -15.939  -3.683  1.00  0.00           H  
ATOM    699  HE3 LYS A  45       3.969 -14.871  -5.082  1.00  0.00           H  
ATOM    700  HZ1 LYS A  45       5.624 -16.552  -5.457  1.00  0.00           H  
ATOM    701  HZ2 LYS A  45       6.425 -16.157  -4.015  1.00  0.00           H  
ATOM    702  HZ3 LYS A  45       6.399 -15.050  -5.303  1.00  0.00           H  
ATOM    703  N   VAL A  46       3.017 -10.977  -4.447  1.00  0.00           N  
ATOM    704  CA  VAL A  46       1.571 -11.187  -4.458  1.00  0.00           C  
ATOM    705  C   VAL A  46       1.172 -12.289  -3.481  1.00  0.00           C  
ATOM    706  O   VAL A  46       1.724 -13.391  -3.505  1.00  0.00           O  
ATOM    707  CB  VAL A  46       1.056 -11.550  -5.871  1.00  0.00           C  
ATOM    708  CG1 VAL A  46      -0.447 -11.807  -5.860  1.00  0.00           C  
ATOM    709  CG2 VAL A  46       1.397 -10.450  -6.861  1.00  0.00           C  
ATOM    710  H   VAL A  46       3.533 -11.180  -5.259  1.00  0.00           H  
ATOM    711  HA  VAL A  46       1.100 -10.263  -4.153  1.00  0.00           H  
ATOM    712  HB  VAL A  46       1.549 -12.457  -6.191  1.00  0.00           H  
ATOM    713 HG11 VAL A  46      -0.770 -12.091  -6.850  1.00  0.00           H  
ATOM    714 HG12 VAL A  46      -0.962 -10.907  -5.558  1.00  0.00           H  
ATOM    715 HG13 VAL A  46      -0.671 -12.602  -5.164  1.00  0.00           H  
ATOM    716 HG21 VAL A  46       1.045 -10.726  -7.844  1.00  0.00           H  
ATOM    717 HG22 VAL A  46       2.467 -10.310  -6.888  1.00  0.00           H  
ATOM    718 HG23 VAL A  46       0.921  -9.530  -6.554  1.00  0.00           H  
ATOM    719  N   GLY A  47       0.212 -11.980  -2.625  1.00  0.00           N  
ATOM    720  CA  GLY A  47      -0.243 -12.937  -1.641  1.00  0.00           C  
ATOM    721  C   GLY A  47       0.252 -12.606  -0.249  1.00  0.00           C  
ATOM    722  O   GLY A  47      -0.284 -13.100   0.744  1.00  0.00           O  
ATOM    723  H   GLY A  47      -0.204 -11.090  -2.668  1.00  0.00           H  
ATOM    724  HA2 GLY A  47      -1.324 -12.947  -1.636  1.00  0.00           H  
ATOM    725  HA3 GLY A  47       0.115 -13.919  -1.915  1.00  0.00           H  
ATOM    726  N   ASP A  48       1.277 -11.766  -0.176  1.00  0.00           N  
ATOM    727  CA  ASP A  48       1.823 -11.341   1.104  1.00  0.00           C  
ATOM    728  C   ASP A  48       0.856 -10.405   1.809  1.00  0.00           C  
ATOM    729  O   ASP A  48       0.558  -9.313   1.318  1.00  0.00           O  
ATOM    730  CB  ASP A  48       3.177 -10.647   0.917  1.00  0.00           C  
ATOM    731  CG  ASP A  48       4.345 -11.615   0.912  1.00  0.00           C  
ATOM    732  OD1 ASP A  48       4.509 -12.362  -0.078  1.00  0.00           O  
ATOM    733  OD2 ASP A  48       5.116 -11.623   1.897  1.00  0.00           O  
ATOM    734  H   ASP A  48       1.677 -11.419  -1.004  1.00  0.00           H  
ATOM    735  HA  ASP A  48       1.962 -12.221   1.714  1.00  0.00           H  
ATOM    736  HB2 ASP A  48       3.172 -10.117  -0.024  1.00  0.00           H  
ATOM    737  HB3 ASP A  48       3.323  -9.940   1.720  1.00  0.00           H  
ATOM    738  N   GLU A  49       0.340 -10.847   2.943  1.00  0.00           N  
ATOM    739  CA  GLU A  49      -0.517 -10.007   3.760  1.00  0.00           C  
ATOM    740  C   GLU A  49       0.307  -9.383   4.869  1.00  0.00           C  
ATOM    741  O   GLU A  49       0.582 -10.014   5.892  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -1.687 -10.803   4.334  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -2.569 -11.412   3.263  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -3.861 -11.964   3.816  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -3.888 -13.147   4.221  1.00  0.00           O  
ATOM    746  OE2 GLU A  49      -4.862 -11.217   3.836  1.00  0.00           O  
ATOM    747  H   GLU A  49       0.548 -11.760   3.246  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -0.902  -9.217   3.128  1.00  0.00           H  
ATOM    749  HB2 GLU A  49      -1.298 -11.601   4.951  1.00  0.00           H  
ATOM    750  HB3 GLU A  49      -2.292 -10.148   4.943  1.00  0.00           H  
ATOM    751  HG2 GLU A  49      -2.803 -10.653   2.535  1.00  0.00           H  
ATOM    752  HG3 GLU A  49      -2.028 -12.215   2.784  1.00  0.00           H  
ATOM    753  N   VAL A  50       0.722  -8.152   4.642  1.00  0.00           N  
ATOM    754  CA  VAL A  50       1.640  -7.471   5.534  1.00  0.00           C  
ATOM    755  C   VAL A  50       1.092  -6.113   5.938  1.00  0.00           C  
ATOM    756  O   VAL A  50       0.129  -5.618   5.349  1.00  0.00           O  
ATOM    757  CB  VAL A  50       3.024  -7.285   4.873  1.00  0.00           C  
ATOM    758  CG1 VAL A  50       3.721  -8.625   4.687  1.00  0.00           C  
ATOM    759  CG2 VAL A  50       2.891  -6.566   3.539  1.00  0.00           C  
ATOM    760  H   VAL A  50       0.381  -7.675   3.854  1.00  0.00           H  
ATOM    761  HA  VAL A  50       1.764  -8.078   6.419  1.00  0.00           H  
ATOM    762  HB  VAL A  50       3.632  -6.677   5.526  1.00  0.00           H  
ATOM    763 HG11 VAL A  50       3.110  -9.266   4.069  1.00  0.00           H  
ATOM    764 HG12 VAL A  50       3.873  -9.089   5.649  1.00  0.00           H  
ATOM    765 HG13 VAL A  50       4.676  -8.468   4.208  1.00  0.00           H  
ATOM    766 HG21 VAL A  50       2.444  -5.595   3.697  1.00  0.00           H  
ATOM    767 HG22 VAL A  50       2.266  -7.147   2.876  1.00  0.00           H  
ATOM    768 HG23 VAL A  50       3.869  -6.443   3.098  1.00  0.00           H  
ATOM    769  N   ARG A  51       1.704  -5.515   6.940  1.00  0.00           N  
ATOM    770  CA  ARG A  51       1.288  -4.209   7.405  1.00  0.00           C  
ATOM    771  C   ARG A  51       2.210  -3.144   6.844  1.00  0.00           C  
ATOM    772  O   ARG A  51       3.423  -3.179   7.051  1.00  0.00           O  
ATOM    773  CB  ARG A  51       1.276  -4.174   8.929  1.00  0.00           C  
ATOM    774  CG  ARG A  51       0.357  -5.221   9.520  1.00  0.00           C  
ATOM    775  CD  ARG A  51       0.482  -5.304  11.027  1.00  0.00           C  
ATOM    776  NE  ARG A  51      -0.252  -6.450  11.556  1.00  0.00           N  
ATOM    777  CZ  ARG A  51       0.246  -7.302  12.449  1.00  0.00           C  
ATOM    778  NH1 ARG A  51       1.477  -7.131  12.914  1.00  0.00           N  
ATOM    779  NH2 ARG A  51      -0.477  -8.335  12.870  1.00  0.00           N  
ATOM    780  H   ARG A  51       2.469  -5.964   7.378  1.00  0.00           H  
ATOM    781  HA  ARG A  51       0.286  -4.030   7.040  1.00  0.00           H  
ATOM    782  HB2 ARG A  51       2.278  -4.349   9.296  1.00  0.00           H  
ATOM    783  HB3 ARG A  51       0.942  -3.202   9.258  1.00  0.00           H  
ATOM    784  HG2 ARG A  51      -0.662  -4.970   9.271  1.00  0.00           H  
ATOM    785  HG3 ARG A  51       0.607  -6.181   9.095  1.00  0.00           H  
ATOM    786  HD2 ARG A  51       1.526  -5.399  11.287  1.00  0.00           H  
ATOM    787  HD3 ARG A  51       0.082  -4.399  11.459  1.00  0.00           H  
ATOM    788  HE  ARG A  51      -1.170  -6.594  11.212  1.00  0.00           H  
ATOM    789 HH11 ARG A  51       2.037  -6.359  12.593  1.00  0.00           H  
ATOM    790 HH12 ARG A  51       1.859  -7.772  13.589  1.00  0.00           H  
ATOM    791 HH21 ARG A  51      -1.407  -8.481  12.517  1.00  0.00           H  
ATOM    792 HH22 ARG A  51      -0.095  -8.977  13.544  1.00  0.00           H  
ATOM    793  N   ILE A  52       1.632  -2.217   6.108  1.00  0.00           N  
ATOM    794  CA  ILE A  52       2.400  -1.154   5.491  1.00  0.00           C  
ATOM    795  C   ILE A  52       2.041   0.184   6.108  1.00  0.00           C  
ATOM    796  O   ILE A  52       0.888   0.416   6.486  1.00  0.00           O  
ATOM    797  CB  ILE A  52       2.168  -1.083   3.965  1.00  0.00           C  
ATOM    798  CG1 ILE A  52       0.697  -0.773   3.658  1.00  0.00           C  
ATOM    799  CG2 ILE A  52       2.597  -2.385   3.305  1.00  0.00           C  
ATOM    800  CD1 ILE A  52       0.416  -0.537   2.190  1.00  0.00           C  
ATOM    801  H   ILE A  52       0.657  -2.242   5.985  1.00  0.00           H  
ATOM    802  HA  ILE A  52       3.448  -1.351   5.666  1.00  0.00           H  
ATOM    803  HB  ILE A  52       2.784  -0.291   3.568  1.00  0.00           H  
ATOM    804 HG12 ILE A  52       0.085  -1.600   3.982  1.00  0.00           H  
ATOM    805 HG13 ILE A  52       0.408   0.117   4.200  1.00  0.00           H  
ATOM    806 HG21 ILE A  52       2.031  -3.202   3.724  1.00  0.00           H  
ATOM    807 HG22 ILE A  52       3.651  -2.547   3.483  1.00  0.00           H  
ATOM    808 HG23 ILE A  52       2.417  -2.327   2.241  1.00  0.00           H  
ATOM    809 HD11 ILE A  52       0.714  -1.404   1.619  1.00  0.00           H  
ATOM    810 HD12 ILE A  52       0.974   0.325   1.854  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -0.639  -0.358   2.050  1.00  0.00           H  
ATOM    812  N   LYS A  53       3.025   1.052   6.230  1.00  0.00           N  
ATOM    813  CA  LYS A  53       2.769   2.400   6.685  1.00  0.00           C  
ATOM    814  C   LYS A  53       2.705   3.327   5.486  1.00  0.00           C  
ATOM    815  O   LYS A  53       3.723   3.586   4.840  1.00  0.00           O  
ATOM    816  CB  LYS A  53       3.849   2.877   7.661  1.00  0.00           C  
ATOM    817  CG  LYS A  53       3.486   4.174   8.368  1.00  0.00           C  
ATOM    818  CD  LYS A  53       4.625   4.673   9.235  1.00  0.00           C  
ATOM    819  CE  LYS A  53       4.180   5.796  10.156  1.00  0.00           C  
ATOM    820  NZ  LYS A  53       3.108   5.359  11.088  1.00  0.00           N  
ATOM    821  H   LYS A  53       3.946   0.782   6.003  1.00  0.00           H  
ATOM    822  HA  LYS A  53       1.811   2.406   7.184  1.00  0.00           H  
ATOM    823  HB2 LYS A  53       4.009   2.115   8.409  1.00  0.00           H  
ATOM    824  HB3 LYS A  53       4.767   3.036   7.116  1.00  0.00           H  
ATOM    825  HG2 LYS A  53       3.255   4.925   7.626  1.00  0.00           H  
ATOM    826  HG3 LYS A  53       2.618   4.003   8.989  1.00  0.00           H  
ATOM    827  HD2 LYS A  53       4.994   3.856   9.833  1.00  0.00           H  
ATOM    828  HD3 LYS A  53       5.413   5.039   8.594  1.00  0.00           H  
ATOM    829  HE2 LYS A  53       5.030   6.128  10.731  1.00  0.00           H  
ATOM    830  HE3 LYS A  53       3.812   6.614   9.553  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53       2.927   6.096  11.803  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53       3.391   4.483  11.578  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53       2.228   5.183  10.564  1.00  0.00           H  
ATOM    834  N   VAL A  54       1.508   3.798   5.172  1.00  0.00           N  
ATOM    835  CA  VAL A  54       1.328   4.742   4.086  1.00  0.00           C  
ATOM    836  C   VAL A  54       1.950   6.062   4.484  1.00  0.00           C  
ATOM    837  O   VAL A  54       1.352   6.843   5.225  1.00  0.00           O  
ATOM    838  CB  VAL A  54      -0.159   4.953   3.739  1.00  0.00           C  
ATOM    839  CG1 VAL A  54      -0.316   5.932   2.584  1.00  0.00           C  
ATOM    840  CG2 VAL A  54      -0.818   3.626   3.408  1.00  0.00           C  
ATOM    841  H   VAL A  54       0.730   3.517   5.700  1.00  0.00           H  
ATOM    842  HA  VAL A  54       1.839   4.357   3.214  1.00  0.00           H  
ATOM    843  HB  VAL A  54      -0.655   5.370   4.603  1.00  0.00           H  
ATOM    844 HG11 VAL A  54      -1.366   6.061   2.364  1.00  0.00           H  
ATOM    845 HG12 VAL A  54       0.189   5.544   1.712  1.00  0.00           H  
ATOM    846 HG13 VAL A  54       0.115   6.883   2.858  1.00  0.00           H  
ATOM    847 HG21 VAL A  54      -0.314   3.177   2.567  1.00  0.00           H  
ATOM    848 HG22 VAL A  54      -1.855   3.793   3.159  1.00  0.00           H  
ATOM    849 HG23 VAL A  54      -0.753   2.970   4.262  1.00  0.00           H  
ATOM    850  N   GLU A  55       3.162   6.278   4.010  1.00  0.00           N  
ATOM    851  CA  GLU A  55       3.974   7.405   4.428  1.00  0.00           C  
ATOM    852  C   GLU A  55       3.674   8.643   3.602  1.00  0.00           C  
ATOM    853  O   GLU A  55       3.697   9.762   4.115  1.00  0.00           O  
ATOM    854  CB  GLU A  55       5.455   7.042   4.307  1.00  0.00           C  
ATOM    855  CG  GLU A  55       5.805   6.385   2.981  1.00  0.00           C  
ATOM    856  CD  GLU A  55       7.286   6.131   2.818  1.00  0.00           C  
ATOM    857  OE1 GLU A  55       7.803   5.170   3.423  1.00  0.00           O  
ATOM    858  OE2 GLU A  55       7.942   6.896   2.083  1.00  0.00           O  
ATOM    859  H   GLU A  55       3.528   5.651   3.348  1.00  0.00           H  
ATOM    860  HA  GLU A  55       3.748   7.612   5.463  1.00  0.00           H  
ATOM    861  HB2 GLU A  55       6.043   7.941   4.406  1.00  0.00           H  
ATOM    862  HB3 GLU A  55       5.714   6.360   5.101  1.00  0.00           H  
ATOM    863  HG2 GLU A  55       5.287   5.441   2.917  1.00  0.00           H  
ATOM    864  HG3 GLU A  55       5.474   7.029   2.179  1.00  0.00           H  
ATOM    865  N   ARG A  56       3.385   8.439   2.326  1.00  0.00           N  
ATOM    866  CA  ARG A  56       3.187   9.548   1.408  1.00  0.00           C  
ATOM    867  C   ARG A  56       2.061   9.248   0.435  1.00  0.00           C  
ATOM    868  O   ARG A  56       1.932   8.127  -0.057  1.00  0.00           O  
ATOM    869  CB  ARG A  56       4.481   9.838   0.641  1.00  0.00           C  
ATOM    870  CG  ARG A  56       5.568  10.475   1.494  1.00  0.00           C  
ATOM    871  CD  ARG A  56       6.888  10.549   0.748  1.00  0.00           C  
ATOM    872  NE  ARG A  56       7.515   9.231   0.613  1.00  0.00           N  
ATOM    873  CZ  ARG A  56       8.317   8.877  -0.389  1.00  0.00           C  
ATOM    874  NH1 ARG A  56       8.613   9.734  -1.360  1.00  0.00           N  
ATOM    875  NH2 ARG A  56       8.837   7.660  -0.409  1.00  0.00           N  
ATOM    876  H   ARG A  56       3.285   7.515   1.993  1.00  0.00           H  
ATOM    877  HA  ARG A  56       2.922  10.418   1.992  1.00  0.00           H  
ATOM    878  HB2 ARG A  56       4.863   8.910   0.241  1.00  0.00           H  
ATOM    879  HB3 ARG A  56       4.256  10.506  -0.177  1.00  0.00           H  
ATOM    880  HG2 ARG A  56       5.262  11.475   1.762  1.00  0.00           H  
ATOM    881  HG3 ARG A  56       5.703   9.887   2.389  1.00  0.00           H  
ATOM    882  HD2 ARG A  56       6.705  10.953  -0.236  1.00  0.00           H  
ATOM    883  HD3 ARG A  56       7.556  11.204   1.287  1.00  0.00           H  
ATOM    884  HE  ARG A  56       7.339   8.570   1.329  1.00  0.00           H  
ATOM    885 HH11 ARG A  56       8.240  10.672  -1.342  1.00  0.00           H  
ATOM    886 HH12 ARG A  56       9.217   9.455  -2.109  1.00  0.00           H  
ATOM    887 HH21 ARG A  56       8.633   7.013   0.338  1.00  0.00           H  
ATOM    888 HH22 ARG A  56       9.446   7.381  -1.165  1.00  0.00           H  
ATOM    889  N   VAL A  57       1.249  10.254   0.164  1.00  0.00           N  
ATOM    890  CA  VAL A  57       0.132  10.107  -0.754  1.00  0.00           C  
ATOM    891  C   VAL A  57       0.231  11.126  -1.885  1.00  0.00           C  
ATOM    892  O   VAL A  57       0.182  12.337  -1.664  1.00  0.00           O  
ATOM    893  CB  VAL A  57      -1.234  10.239  -0.035  1.00  0.00           C  
ATOM    894  CG1 VAL A  57      -1.493   9.031   0.855  1.00  0.00           C  
ATOM    895  CG2 VAL A  57      -1.304  11.517   0.787  1.00  0.00           C  
ATOM    896  H   VAL A  57       1.410  11.124   0.583  1.00  0.00           H  
ATOM    897  HA  VAL A  57       0.192   9.116  -1.181  1.00  0.00           H  
ATOM    898  HB  VAL A  57      -2.009  10.278  -0.786  1.00  0.00           H  
ATOM    899 HG11 VAL A  57      -1.494   8.133   0.255  1.00  0.00           H  
ATOM    900 HG12 VAL A  57      -2.451   9.141   1.340  1.00  0.00           H  
ATOM    901 HG13 VAL A  57      -0.718   8.962   1.604  1.00  0.00           H  
ATOM    902 HG21 VAL A  57      -0.547  11.491   1.557  1.00  0.00           H  
ATOM    903 HG22 VAL A  57      -2.280  11.598   1.245  1.00  0.00           H  
ATOM    904 HG23 VAL A  57      -1.135  12.369   0.146  1.00  0.00           H  
ATOM    905  N   LEU A  58       0.405  10.625  -3.095  1.00  0.00           N  
ATOM    906  CA  LEU A  58       0.479  11.471  -4.273  1.00  0.00           C  
ATOM    907  C   LEU A  58      -0.884  11.506  -4.949  1.00  0.00           C  
ATOM    908  O   LEU A  58      -1.671  10.573  -4.803  1.00  0.00           O  
ATOM    909  CB  LEU A  58       1.544  10.955  -5.259  1.00  0.00           C  
ATOM    910  CG  LEU A  58       3.005  11.039  -4.790  1.00  0.00           C  
ATOM    911  CD1 LEU A  58       3.328  12.431  -4.269  1.00  0.00           C  
ATOM    912  CD2 LEU A  58       3.310   9.979  -3.738  1.00  0.00           C  
ATOM    913  H   LEU A  58       0.470   9.650  -3.207  1.00  0.00           H  
ATOM    914  HA  LEU A  58       0.741  12.468  -3.954  1.00  0.00           H  
ATOM    915  HB2 LEU A  58       1.322   9.921  -5.477  1.00  0.00           H  
ATOM    916  HB3 LEU A  58       1.453  11.520  -6.175  1.00  0.00           H  
ATOM    917  HG  LEU A  58       3.650  10.855  -5.639  1.00  0.00           H  
ATOM    918 HD11 LEU A  58       2.688  12.658  -3.429  1.00  0.00           H  
ATOM    919 HD12 LEU A  58       3.163  13.156  -5.053  1.00  0.00           H  
ATOM    920 HD13 LEU A  58       4.361  12.467  -3.956  1.00  0.00           H  
ATOM    921 HD21 LEU A  58       3.158   8.998  -4.161  1.00  0.00           H  
ATOM    922 HD22 LEU A  58       2.652  10.113  -2.890  1.00  0.00           H  
ATOM    923 HD23 LEU A  58       4.337  10.079  -3.415  1.00  0.00           H  
ATOM    924  N   PRO A  59      -1.182  12.572  -5.709  1.00  0.00           N  
ATOM    925  CA  PRO A  59      -2.482  12.733  -6.375  1.00  0.00           C  
ATOM    926  C   PRO A  59      -2.783  11.628  -7.391  1.00  0.00           C  
ATOM    927  O   PRO A  59      -3.886  11.560  -7.934  1.00  0.00           O  
ATOM    928  CB  PRO A  59      -2.367  14.091  -7.079  1.00  0.00           C  
ATOM    929  CG  PRO A  59      -0.905  14.363  -7.172  1.00  0.00           C  
ATOM    930  CD  PRO A  59      -0.287  13.714  -5.969  1.00  0.00           C  
ATOM    931  HA  PRO A  59      -3.285  12.775  -5.653  1.00  0.00           H  
ATOM    932  HB2 PRO A  59      -2.819  14.029  -8.057  1.00  0.00           H  
ATOM    933  HB3 PRO A  59      -2.869  14.846  -6.493  1.00  0.00           H  
ATOM    934  HG2 PRO A  59      -0.509  13.930  -8.078  1.00  0.00           H  
ATOM    935  HG3 PRO A  59      -0.729  15.428  -7.157  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       0.716  13.377  -6.193  1.00  0.00           H  
ATOM    937  HD3 PRO A  59      -0.280  14.395  -5.131  1.00  0.00           H  
ATOM    938  N   LYS A  60      -1.803  10.772  -7.643  1.00  0.00           N  
ATOM    939  CA  LYS A  60      -1.964   9.679  -8.589  1.00  0.00           C  
ATOM    940  C   LYS A  60      -1.973   8.327  -7.871  1.00  0.00           C  
ATOM    941  O   LYS A  60      -2.635   7.390  -8.313  1.00  0.00           O  
ATOM    942  CB  LYS A  60      -0.836   9.722  -9.624  1.00  0.00           C  
ATOM    943  CG  LYS A  60      -0.967   8.679 -10.722  1.00  0.00           C  
ATOM    944  CD  LYS A  60       0.124   8.814 -11.780  1.00  0.00           C  
ATOM    945  CE  LYS A  60      -0.081  10.032 -12.678  1.00  0.00           C  
ATOM    946  NZ  LYS A  60       0.233  11.315 -11.992  1.00  0.00           N  
ATOM    947  H   LYS A  60      -0.951  10.878  -7.177  1.00  0.00           H  
ATOM    948  HA  LYS A  60      -2.909   9.814  -9.093  1.00  0.00           H  
ATOM    949  HB2 LYS A  60      -0.825  10.699 -10.085  1.00  0.00           H  
ATOM    950  HB3 LYS A  60       0.104   9.563  -9.117  1.00  0.00           H  
ATOM    951  HG2 LYS A  60      -0.898   7.698 -10.278  1.00  0.00           H  
ATOM    952  HG3 LYS A  60      -1.931   8.791 -11.197  1.00  0.00           H  
ATOM    953  HD2 LYS A  60       1.078   8.908 -11.284  1.00  0.00           H  
ATOM    954  HD3 LYS A  60       0.122   7.924 -12.392  1.00  0.00           H  
ATOM    955  HE2 LYS A  60       0.561   9.934 -13.540  1.00  0.00           H  
ATOM    956  HE3 LYS A  60      -1.111  10.051 -13.003  1.00  0.00           H  
ATOM    957  HZ1 LYS A  60       1.235  11.330 -11.696  1.00  0.00           H  
ATOM    958  HZ2 LYS A  60      -0.366  11.435 -11.150  1.00  0.00           H  
ATOM    959  HZ3 LYS A  60       0.062  12.116 -12.637  1.00  0.00           H  
ATOM    960  N   PHE A  61      -1.254   8.240  -6.755  1.00  0.00           N  
ATOM    961  CA  PHE A  61      -1.104   6.977  -6.033  1.00  0.00           C  
ATOM    962  C   PHE A  61      -0.428   7.212  -4.689  1.00  0.00           C  
ATOM    963  O   PHE A  61       0.126   8.282  -4.447  1.00  0.00           O  
ATOM    964  CB  PHE A  61      -0.287   5.970  -6.858  1.00  0.00           C  
ATOM    965  CG  PHE A  61       1.110   6.431  -7.198  1.00  0.00           C  
ATOM    966  CD1 PHE A  61       2.160   6.221  -6.316  1.00  0.00           C  
ATOM    967  CD2 PHE A  61       1.371   7.065  -8.403  1.00  0.00           C  
ATOM    968  CE1 PHE A  61       3.440   6.638  -6.629  1.00  0.00           C  
ATOM    969  CE2 PHE A  61       2.648   7.484  -8.720  1.00  0.00           C  
ATOM    970  CZ  PHE A  61       3.684   7.269  -7.832  1.00  0.00           C  
ATOM    971  H   PHE A  61      -0.836   9.047  -6.388  1.00  0.00           H  
ATOM    972  HA  PHE A  61      -2.091   6.574  -5.862  1.00  0.00           H  
ATOM    973  HB2 PHE A  61      -0.203   5.049  -6.302  1.00  0.00           H  
ATOM    974  HB3 PHE A  61      -0.807   5.775  -7.784  1.00  0.00           H  
ATOM    975  HD1 PHE A  61       1.968   5.728  -5.374  1.00  0.00           H  
ATOM    976  HD2 PHE A  61       0.563   7.234  -9.099  1.00  0.00           H  
ATOM    977  HE1 PHE A  61       4.249   6.470  -5.934  1.00  0.00           H  
ATOM    978  HE2 PHE A  61       2.835   7.978  -9.661  1.00  0.00           H  
ATOM    979  HZ  PHE A  61       4.683   7.595  -8.080  1.00  0.00           H  
ATOM    980  N   ALA A  62      -0.456   6.212  -3.825  1.00  0.00           N  
ATOM    981  CA  ALA A  62       0.175   6.329  -2.521  1.00  0.00           C  
ATOM    982  C   ALA A  62       1.409   5.442  -2.432  1.00  0.00           C  
ATOM    983  O   ALA A  62       1.534   4.456  -3.161  1.00  0.00           O  
ATOM    984  CB  ALA A  62      -0.810   5.982  -1.418  1.00  0.00           C  
ATOM    985  H   ALA A  62      -0.902   5.369  -4.073  1.00  0.00           H  
ATOM    986  HA  ALA A  62       0.475   7.359  -2.391  1.00  0.00           H  
ATOM    987  HB1 ALA A  62      -0.329   6.093  -0.459  1.00  0.00           H  
ATOM    988  HB2 ALA A  62      -1.142   4.964  -1.540  1.00  0.00           H  
ATOM    989  HB3 ALA A  62      -1.660   6.647  -1.473  1.00  0.00           H  
ATOM    990  N   PHE A  63       2.319   5.801  -1.540  1.00  0.00           N  
ATOM    991  CA  PHE A  63       3.526   5.024  -1.323  1.00  0.00           C  
ATOM    992  C   PHE A  63       3.616   4.634   0.145  1.00  0.00           C  
ATOM    993  O   PHE A  63       3.353   5.455   1.031  1.00  0.00           O  
ATOM    994  CB  PHE A  63       4.761   5.827  -1.734  1.00  0.00           C  
ATOM    995  CG  PHE A  63       6.018   5.007  -1.799  1.00  0.00           C  
ATOM    996  CD1 PHE A  63       6.327   4.284  -2.939  1.00  0.00           C  
ATOM    997  CD2 PHE A  63       6.890   4.960  -0.723  1.00  0.00           C  
ATOM    998  CE1 PHE A  63       7.482   3.532  -3.007  1.00  0.00           C  
ATOM    999  CE2 PHE A  63       8.048   4.206  -0.785  1.00  0.00           C  
ATOM   1000  CZ  PHE A  63       8.344   3.492  -1.929  1.00  0.00           C  
ATOM   1001  H   PHE A  63       2.171   6.612  -1.001  1.00  0.00           H  
ATOM   1002  HA  PHE A  63       3.464   4.127  -1.923  1.00  0.00           H  
ATOM   1003  HB2 PHE A  63       4.595   6.257  -2.710  1.00  0.00           H  
ATOM   1004  HB3 PHE A  63       4.920   6.620  -1.020  1.00  0.00           H  
ATOM   1005  HD1 PHE A  63       5.655   4.313  -3.783  1.00  0.00           H  
ATOM   1006  HD2 PHE A  63       6.659   5.519   0.173  1.00  0.00           H  
ATOM   1007  HE1 PHE A  63       7.709   2.971  -3.903  1.00  0.00           H  
ATOM   1008  HE2 PHE A  63       8.721   4.177   0.061  1.00  0.00           H  
ATOM   1009  HZ  PHE A  63       9.247   2.902  -1.982  1.00  0.00           H  
ATOM   1010  N   ALA A  64       3.975   3.389   0.406  1.00  0.00           N  
ATOM   1011  CA  ALA A  64       4.028   2.895   1.769  1.00  0.00           C  
ATOM   1012  C   ALA A  64       5.249   2.020   1.996  1.00  0.00           C  
ATOM   1013  O   ALA A  64       5.726   1.344   1.082  1.00  0.00           O  
ATOM   1014  CB  ALA A  64       2.761   2.121   2.091  1.00  0.00           C  
ATOM   1015  H   ALA A  64       4.216   2.787  -0.335  1.00  0.00           H  
ATOM   1016  HA  ALA A  64       4.079   3.748   2.433  1.00  0.00           H  
ATOM   1017  HB1 ALA A  64       2.709   1.242   1.466  1.00  0.00           H  
ATOM   1018  HB2 ALA A  64       1.901   2.747   1.906  1.00  0.00           H  
ATOM   1019  HB3 ALA A  64       2.774   1.825   3.129  1.00  0.00           H  
ATOM   1020  N   SER A  65       5.754   2.048   3.215  1.00  0.00           N  
ATOM   1021  CA  SER A  65       6.850   1.185   3.611  1.00  0.00           C  
ATOM   1022  C   SER A  65       6.328   0.068   4.507  1.00  0.00           C  
ATOM   1023  O   SER A  65       5.587   0.319   5.460  1.00  0.00           O  
ATOM   1024  CB  SER A  65       7.930   2.004   4.321  1.00  0.00           C  
ATOM   1025  OG  SER A  65       7.358   3.075   5.057  1.00  0.00           O  
ATOM   1026  H   SER A  65       5.375   2.669   3.877  1.00  0.00           H  
ATOM   1027  HA  SER A  65       7.268   0.749   2.716  1.00  0.00           H  
ATOM   1028  HB2 SER A  65       8.472   1.366   5.003  1.00  0.00           H  
ATOM   1029  HB3 SER A  65       8.612   2.411   3.588  1.00  0.00           H  
ATOM   1030  HG  SER A  65       7.406   3.887   4.528  1.00  0.00           H  
ATOM   1031  N   VAL A  66       6.690  -1.164   4.185  1.00  0.00           N  
ATOM   1032  CA  VAL A  66       6.194  -2.314   4.925  1.00  0.00           C  
ATOM   1033  C   VAL A  66       6.925  -2.456   6.259  1.00  0.00           C  
ATOM   1034  O   VAL A  66       8.152  -2.401   6.319  1.00  0.00           O  
ATOM   1035  CB  VAL A  66       6.314  -3.621   4.097  1.00  0.00           C  
ATOM   1036  CG1 VAL A  66       7.753  -3.889   3.681  1.00  0.00           C  
ATOM   1037  CG2 VAL A  66       5.751  -4.804   4.868  1.00  0.00           C  
ATOM   1038  H   VAL A  66       7.317  -1.303   3.444  1.00  0.00           H  
ATOM   1039  HA  VAL A  66       5.147  -2.143   5.130  1.00  0.00           H  
ATOM   1040  HB  VAL A  66       5.726  -3.500   3.197  1.00  0.00           H  
ATOM   1041 HG11 VAL A  66       8.369  -3.983   4.562  1.00  0.00           H  
ATOM   1042 HG12 VAL A  66       8.111  -3.068   3.079  1.00  0.00           H  
ATOM   1043 HG13 VAL A  66       7.802  -4.803   3.108  1.00  0.00           H  
ATOM   1044 HG21 VAL A  66       6.309  -4.938   5.782  1.00  0.00           H  
ATOM   1045 HG22 VAL A  66       5.827  -5.699   4.266  1.00  0.00           H  
ATOM   1046 HG23 VAL A  66       4.714  -4.618   5.104  1.00  0.00           H  
ATOM   1047  N   VAL A  67       6.161  -2.613   7.330  1.00  0.00           N  
ATOM   1048  CA  VAL A  67       6.730  -2.778   8.662  1.00  0.00           C  
ATOM   1049  C   VAL A  67       6.549  -4.214   9.134  1.00  0.00           C  
ATOM   1050  O   VAL A  67       6.607  -4.501  10.331  1.00  0.00           O  
ATOM   1051  CB  VAL A  67       6.093  -1.808   9.683  1.00  0.00           C  
ATOM   1052  CG1 VAL A  67       6.377  -0.365   9.299  1.00  0.00           C  
ATOM   1053  CG2 VAL A  67       4.596  -2.046   9.801  1.00  0.00           C  
ATOM   1054  H   VAL A  67       5.182  -2.626   7.223  1.00  0.00           H  
ATOM   1055  HA  VAL A  67       7.787  -2.564   8.599  1.00  0.00           H  
ATOM   1056  HB  VAL A  67       6.539  -1.990  10.651  1.00  0.00           H  
ATOM   1057 HG11 VAL A  67       7.444  -0.208   9.247  1.00  0.00           H  
ATOM   1058 HG12 VAL A  67       5.953   0.296  10.042  1.00  0.00           H  
ATOM   1059 HG13 VAL A  67       5.935  -0.154   8.337  1.00  0.00           H  
ATOM   1060 HG21 VAL A  67       4.177  -1.350  10.510  1.00  0.00           H  
ATOM   1061 HG22 VAL A  67       4.418  -3.057  10.139  1.00  0.00           H  
ATOM   1062 HG23 VAL A  67       4.132  -1.902   8.837  1.00  0.00           H  
ATOM   1063  N   GLU A  68       6.372  -5.103   8.160  1.00  0.00           N  
ATOM   1064  CA  GLU A  68       6.124  -6.525   8.397  1.00  0.00           C  
ATOM   1065  C   GLU A  68       4.750  -6.731   9.030  1.00  0.00           C  
ATOM   1066  O   GLU A  68       4.673  -6.852  10.268  1.00  0.00           O  
ATOM   1067  CB  GLU A  68       7.217  -7.151   9.276  1.00  0.00           C  
ATOM   1068  CG  GLU A  68       8.631  -6.940   8.753  1.00  0.00           C  
ATOM   1069  CD  GLU A  68       8.810  -7.435   7.334  1.00  0.00           C  
ATOM   1070  OE1 GLU A  68       8.852  -8.666   7.130  1.00  0.00           O  
ATOM   1071  OE2 GLU A  68       8.925  -6.595   6.416  1.00  0.00           O  
ATOM   1072  OXT GLU A  68       3.749  -6.761   8.283  1.00  0.00           O  
ATOM   1073  H   GLU A  68       6.405  -4.788   7.236  1.00  0.00           H  
ATOM   1074  HA  GLU A  68       6.131  -7.017   7.434  1.00  0.00           H  
ATOM   1075  HB2 GLU A  68       7.157  -6.720  10.265  1.00  0.00           H  
ATOM   1076  HB3 GLU A  68       7.038  -8.213   9.346  1.00  0.00           H  
ATOM   1077  HG2 GLU A  68       8.857  -5.885   8.779  1.00  0.00           H  
ATOM   1078  HG3 GLU A  68       9.320  -7.470   9.394  1.00  0.00           H  
TER    1079      GLU A  68                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -20.035   6.958 -10.699  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.618   7.493  -9.383  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.812   8.091  -8.653  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.278   9.179  -8.997  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.528   8.557  -9.545  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.235   8.031 -10.145  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.524   6.679  -9.186  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.023   6.362 -10.111  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.666   6.136 -10.563  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.208   6.658 -11.252  1.00  0.00           H  
ATOM     11  H3  MET A   1     -20.552   7.686 -11.238  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.228   6.674  -8.795  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.902   9.342 -10.187  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.305   8.974  -8.575  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.434   7.677 -11.145  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.520   8.839 -10.188  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.477   5.555  -9.645  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.411   7.253 -10.124  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.276   6.084 -11.124  1.00  0.00           H  
ATOM     20  N   PHE A   2     -21.309   7.374  -7.658  1.00  0.00           N  
ATOM     21  CA  PHE A   2     -22.426   7.846  -6.856  1.00  0.00           C  
ATOM     22  C   PHE A   2     -21.895   8.705  -5.712  1.00  0.00           C  
ATOM     23  O   PHE A   2     -20.695   8.663  -5.410  1.00  0.00           O  
ATOM     24  CB  PHE A   2     -23.228   6.654  -6.319  1.00  0.00           C  
ATOM     25  CG  PHE A   2     -24.507   7.032  -5.622  1.00  0.00           C  
ATOM     26  CD1 PHE A   2     -25.579   7.540  -6.340  1.00  0.00           C  
ATOM     27  CD2 PHE A   2     -24.640   6.877  -4.249  1.00  0.00           C  
ATOM     28  CE1 PHE A   2     -26.756   7.886  -5.703  1.00  0.00           C  
ATOM     29  CE2 PHE A   2     -25.815   7.222  -3.608  1.00  0.00           C  
ATOM     30  CZ  PHE A   2     -26.874   7.727  -4.335  1.00  0.00           C  
ATOM     31  H   PHE A   2     -20.905   6.499  -7.444  1.00  0.00           H  
ATOM     32  HA  PHE A   2     -23.061   8.451  -7.486  1.00  0.00           H  
ATOM     33  HB2 PHE A   2     -23.483   6.004  -7.142  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -22.615   6.107  -5.616  1.00  0.00           H  
ATOM     35  HD1 PHE A   2     -25.490   7.665  -7.408  1.00  0.00           H  
ATOM     36  HD2 PHE A   2     -23.811   6.483  -3.677  1.00  0.00           H  
ATOM     37  HE1 PHE A   2     -27.584   8.281  -6.273  1.00  0.00           H  
ATOM     38  HE2 PHE A   2     -25.905   7.097  -2.538  1.00  0.00           H  
ATOM     39  HZ  PHE A   2     -27.793   7.997  -3.835  1.00  0.00           H  
ATOM     40  N   ARG A   3     -22.780   9.488  -5.095  1.00  0.00           N  
ATOM     41  CA  ARG A   3     -22.397  10.408  -4.029  1.00  0.00           C  
ATOM     42  C   ARG A   3     -21.507  11.513  -4.584  1.00  0.00           C  
ATOM     43  O   ARG A   3     -21.422  11.700  -5.800  1.00  0.00           O  
ATOM     44  CB  ARG A   3     -21.694   9.667  -2.885  1.00  0.00           C  
ATOM     45  CG  ARG A   3     -22.536   9.563  -1.625  1.00  0.00           C  
ATOM     46  CD  ARG A   3     -21.817   8.788  -0.534  1.00  0.00           C  
ATOM     47  NE  ARG A   3     -22.476   8.946   0.761  1.00  0.00           N  
ATOM     48  CZ  ARG A   3     -22.732   7.946   1.602  1.00  0.00           C  
ATOM     49  NH1 ARG A   3     -22.391   6.702   1.290  1.00  0.00           N  
ATOM     50  NH2 ARG A   3     -23.335   8.194   2.758  1.00  0.00           N  
ATOM     51  H   ARG A   3     -23.719   9.457  -5.376  1.00  0.00           H  
ATOM     52  HA  ARG A   3     -23.302  10.858  -3.649  1.00  0.00           H  
ATOM     53  HB2 ARG A   3     -21.453   8.667  -3.214  1.00  0.00           H  
ATOM     54  HB3 ARG A   3     -20.780  10.187  -2.640  1.00  0.00           H  
ATOM     55  HG2 ARG A   3     -22.748  10.558  -1.264  1.00  0.00           H  
ATOM     56  HG3 ARG A   3     -23.461   9.059  -1.863  1.00  0.00           H  
ATOM     57  HD2 ARG A   3     -21.806   7.741  -0.799  1.00  0.00           H  
ATOM     58  HD3 ARG A   3     -20.803   9.152  -0.458  1.00  0.00           H  
ATOM     59  HE  ARG A   3     -22.742   9.865   1.020  1.00  0.00           H  
ATOM     60 HH11 ARG A   3     -21.941   6.502   0.412  1.00  0.00           H  
ATOM     61 HH12 ARG A   3     -22.573   5.948   1.936  1.00  0.00           H  
ATOM     62 HH21 ARG A   3     -23.594   9.131   3.001  1.00  0.00           H  
ATOM     63 HH22 ARG A   3     -23.554   7.437   3.389  1.00  0.00           H  
ATOM     64  N   GLU A   4     -20.851  12.249  -3.704  1.00  0.00           N  
ATOM     65  CA  GLU A   4     -20.006  13.352  -4.134  1.00  0.00           C  
ATOM     66  C   GLU A   4     -18.661  12.845  -4.645  1.00  0.00           C  
ATOM     67  O   GLU A   4     -17.673  12.784  -3.907  1.00  0.00           O  
ATOM     68  CB  GLU A   4     -19.832  14.361  -3.000  1.00  0.00           C  
ATOM     69  CG  GLU A   4     -21.154  14.954  -2.544  1.00  0.00           C  
ATOM     70  CD  GLU A   4     -21.000  15.951  -1.421  1.00  0.00           C  
ATOM     71  OE1 GLU A   4     -20.592  17.097  -1.692  1.00  0.00           O  
ATOM     72  OE2 GLU A   4     -21.303  15.601  -0.262  1.00  0.00           O  
ATOM     73  H   GLU A   4     -20.937  12.052  -2.744  1.00  0.00           H  
ATOM     74  HA  GLU A   4     -20.514  13.842  -4.951  1.00  0.00           H  
ATOM     75  HB2 GLU A   4     -19.364  13.869  -2.158  1.00  0.00           H  
ATOM     76  HB3 GLU A   4     -19.196  15.165  -3.338  1.00  0.00           H  
ATOM     77  HG2 GLU A   4     -21.614  15.453  -3.382  1.00  0.00           H  
ATOM     78  HG3 GLU A   4     -21.796  14.154  -2.207  1.00  0.00           H  
ATOM     79  N   GLU A   5     -18.669  12.424  -5.912  1.00  0.00           N  
ATOM     80  CA  GLU A   5     -17.477  11.948  -6.620  1.00  0.00           C  
ATOM     81  C   GLU A   5     -16.910  10.683  -5.981  1.00  0.00           C  
ATOM     82  O   GLU A   5     -15.771  10.293  -6.249  1.00  0.00           O  
ATOM     83  CB  GLU A   5     -16.412  13.047  -6.693  1.00  0.00           C  
ATOM     84  CG  GLU A   5     -16.912  14.322  -7.352  1.00  0.00           C  
ATOM     85  CD  GLU A   5     -15.840  15.383  -7.465  1.00  0.00           C  
ATOM     86  OE1 GLU A   5     -15.206  15.703  -6.443  1.00  0.00           O  
ATOM     87  OE2 GLU A   5     -15.625  15.901  -8.581  1.00  0.00           O  
ATOM     88  H   GLU A   5     -19.526  12.429  -6.394  1.00  0.00           H  
ATOM     89  HA  GLU A   5     -17.784  11.700  -7.621  1.00  0.00           H  
ATOM     90  HB2 GLU A   5     -16.087  13.286  -5.691  1.00  0.00           H  
ATOM     91  HB3 GLU A   5     -15.567  12.680  -7.259  1.00  0.00           H  
ATOM     92  HG2 GLU A   5     -17.268  14.085  -8.344  1.00  0.00           H  
ATOM     93  HG3 GLU A   5     -17.728  14.718  -6.765  1.00  0.00           H  
ATOM     94  N   SER A   6     -17.736  10.045  -5.154  1.00  0.00           N  
ATOM     95  CA  SER A   6     -17.384   8.799  -4.465  1.00  0.00           C  
ATOM     96  C   SER A   6     -16.155   8.964  -3.559  1.00  0.00           C  
ATOM     97  O   SER A   6     -15.590   7.973  -3.094  1.00  0.00           O  
ATOM     98  CB  SER A   6     -17.150   7.683  -5.488  1.00  0.00           C  
ATOM     99  OG  SER A   6     -18.277   7.537  -6.338  1.00  0.00           O  
ATOM    100  H   SER A   6     -18.628  10.420  -5.019  1.00  0.00           H  
ATOM    101  HA  SER A   6     -18.226   8.526  -3.846  1.00  0.00           H  
ATOM    102  HB2 SER A   6     -16.285   7.922  -6.091  1.00  0.00           H  
ATOM    103  HB3 SER A   6     -16.981   6.749  -4.969  1.00  0.00           H  
ATOM    104  HG  SER A   6     -19.061   7.897  -5.900  1.00  0.00           H  
ATOM    105  N   ARG A   7     -15.778  10.220  -3.291  1.00  0.00           N  
ATOM    106  CA  ARG A   7     -14.600  10.551  -2.477  1.00  0.00           C  
ATOM    107  C   ARG A   7     -13.298  10.062  -3.095  1.00  0.00           C  
ATOM    108  O   ARG A   7     -12.547  10.841  -3.687  1.00  0.00           O  
ATOM    109  CB  ARG A   7     -14.694   9.974  -1.062  1.00  0.00           C  
ATOM    110  CG  ARG A   7     -15.517  10.803  -0.096  1.00  0.00           C  
ATOM    111  CD  ARG A   7     -15.239  10.395   1.341  1.00  0.00           C  
ATOM    112  NE  ARG A   7     -13.813  10.506   1.668  1.00  0.00           N  
ATOM    113  CZ  ARG A   7     -13.334  10.659   2.904  1.00  0.00           C  
ATOM    114  NH1 ARG A   7     -14.164  10.702   3.940  1.00  0.00           N  
ATOM    115  NH2 ARG A   7     -12.024  10.763   3.100  1.00  0.00           N  
ATOM    116  H   ARG A   7     -16.311  10.955  -3.664  1.00  0.00           H  
ATOM    117  HA  ARG A   7     -14.552  11.626  -2.401  1.00  0.00           H  
ATOM    118  HB2 ARG A   7     -15.134   8.990  -1.121  1.00  0.00           H  
ATOM    119  HB3 ARG A   7     -13.691   9.882  -0.664  1.00  0.00           H  
ATOM    120  HG2 ARG A   7     -15.266  11.845  -0.222  1.00  0.00           H  
ATOM    121  HG3 ARG A   7     -16.566  10.653  -0.307  1.00  0.00           H  
ATOM    122  HD2 ARG A   7     -15.802  11.039   2.003  1.00  0.00           H  
ATOM    123  HD3 ARG A   7     -15.554   9.372   1.480  1.00  0.00           H  
ATOM    124  HE  ARG A   7     -13.180  10.469   0.919  1.00  0.00           H  
ATOM    125 HH11 ARG A   7     -15.155  10.620   3.802  1.00  0.00           H  
ATOM    126 HH12 ARG A   7     -13.802  10.813   4.876  1.00  0.00           H  
ATOM    127 HH21 ARG A   7     -11.392  10.727   2.324  1.00  0.00           H  
ATOM    128 HH22 ARG A   7     -11.655  10.888   4.034  1.00  0.00           H  
ATOM    129  N   SER A   8     -13.066   8.758  -2.959  1.00  0.00           N  
ATOM    130  CA  SER A   8     -11.762   8.154  -3.179  1.00  0.00           C  
ATOM    131  C   SER A   8     -10.804   8.660  -2.098  1.00  0.00           C  
ATOM    132  O   SER A   8     -11.258   9.147  -1.058  1.00  0.00           O  
ATOM    133  CB  SER A   8     -11.231   8.458  -4.591  1.00  0.00           C  
ATOM    134  OG  SER A   8     -10.118   7.633  -4.910  1.00  0.00           O  
ATOM    135  H   SER A   8     -13.817   8.178  -2.706  1.00  0.00           H  
ATOM    136  HA  SER A   8     -11.875   7.084  -3.065  1.00  0.00           H  
ATOM    137  HB2 SER A   8     -12.013   8.279  -5.314  1.00  0.00           H  
ATOM    138  HB3 SER A   8     -10.924   9.492  -4.643  1.00  0.00           H  
ATOM    139  HG  SER A   8     -10.433   6.790  -5.253  1.00  0.00           H  
ATOM    140  N   VAL A   9      -9.501   8.529  -2.352  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -8.437   8.934  -1.418  1.00  0.00           C  
ATOM    142  C   VAL A   9      -8.810   8.703   0.055  1.00  0.00           C  
ATOM    143  O   VAL A   9      -9.063   9.641   0.811  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -7.979  10.404  -1.640  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -7.246  10.533  -2.965  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      -9.147  11.387  -1.593  1.00  0.00           C  
ATOM    147  H   VAL A   9      -9.243   8.150  -3.218  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -7.587   8.303  -1.635  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -7.289  10.664  -0.849  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -7.905  10.244  -3.772  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -6.378   9.890  -2.960  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -6.934  11.557  -3.104  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      -9.883  11.109  -2.334  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      -8.788  12.385  -1.801  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      -9.598  11.366  -0.612  1.00  0.00           H  
ATOM    156  N   PRO A  10      -8.870   7.428   0.477  1.00  0.00           N  
ATOM    157  CA  PRO A  10      -9.265   7.070   1.832  1.00  0.00           C  
ATOM    158  C   PRO A  10      -8.087   6.990   2.805  1.00  0.00           C  
ATOM    159  O   PRO A  10      -8.278   6.848   4.013  1.00  0.00           O  
ATOM    160  CB  PRO A  10      -9.895   5.693   1.633  1.00  0.00           C  
ATOM    161  CG  PRO A  10      -9.188   5.097   0.455  1.00  0.00           C  
ATOM    162  CD  PRO A  10      -8.585   6.236  -0.336  1.00  0.00           C  
ATOM    163  HA  PRO A  10     -10.005   7.752   2.221  1.00  0.00           H  
ATOM    164  HB2 PRO A  10      -9.748   5.097   2.522  1.00  0.00           H  
ATOM    165  HB3 PRO A  10     -10.951   5.805   1.441  1.00  0.00           H  
ATOM    166  HG2 PRO A  10      -8.410   4.431   0.796  1.00  0.00           H  
ATOM    167  HG3 PRO A  10      -9.897   4.555  -0.156  1.00  0.00           H  
ATOM    168  HD2 PRO A  10      -7.520   6.095  -0.446  1.00  0.00           H  
ATOM    169  HD3 PRO A  10      -9.056   6.309  -1.305  1.00  0.00           H  
ATOM    170  N   VAL A  11      -6.874   7.092   2.283  1.00  0.00           N  
ATOM    171  CA  VAL A  11      -5.680   6.943   3.104  1.00  0.00           C  
ATOM    172  C   VAL A  11      -4.870   8.236   3.131  1.00  0.00           C  
ATOM    173  O   VAL A  11      -4.975   9.061   2.225  1.00  0.00           O  
ATOM    174  CB  VAL A  11      -4.780   5.786   2.609  1.00  0.00           C  
ATOM    175  CG1 VAL A  11      -5.541   4.470   2.619  1.00  0.00           C  
ATOM    176  CG2 VAL A  11      -4.229   6.074   1.220  1.00  0.00           C  
ATOM    177  H   VAL A  11      -6.779   7.299   1.330  1.00  0.00           H  
ATOM    178  HA  VAL A  11      -6.000   6.713   4.109  1.00  0.00           H  
ATOM    179  HB  VAL A  11      -3.946   5.695   3.289  1.00  0.00           H  
ATOM    180 HG11 VAL A  11      -4.883   3.672   2.306  1.00  0.00           H  
ATOM    181 HG12 VAL A  11      -6.378   4.534   1.940  1.00  0.00           H  
ATOM    182 HG13 VAL A  11      -5.900   4.269   3.617  1.00  0.00           H  
ATOM    183 HG21 VAL A  11      -3.641   6.979   1.247  1.00  0.00           H  
ATOM    184 HG22 VAL A  11      -5.048   6.196   0.527  1.00  0.00           H  
ATOM    185 HG23 VAL A  11      -3.608   5.250   0.900  1.00  0.00           H  
ATOM    186  N   GLU A  12      -4.069   8.404   4.174  1.00  0.00           N  
ATOM    187  CA  GLU A  12      -3.223   9.581   4.322  1.00  0.00           C  
ATOM    188  C   GLU A  12      -1.790   9.157   4.612  1.00  0.00           C  
ATOM    189  O   GLU A  12      -1.547   8.033   5.049  1.00  0.00           O  
ATOM    190  CB  GLU A  12      -3.736  10.475   5.456  1.00  0.00           C  
ATOM    191  CG  GLU A  12      -5.113  11.062   5.203  1.00  0.00           C  
ATOM    192  CD  GLU A  12      -5.627  11.866   6.380  1.00  0.00           C  
ATOM    193  OE1 GLU A  12      -5.246  13.048   6.513  1.00  0.00           O  
ATOM    194  OE2 GLU A  12      -6.420  11.320   7.179  1.00  0.00           O  
ATOM    195  H   GLU A  12      -4.034   7.708   4.865  1.00  0.00           H  
ATOM    196  HA  GLU A  12      -3.247  10.133   3.393  1.00  0.00           H  
ATOM    197  HB2 GLU A  12      -3.780   9.890   6.362  1.00  0.00           H  
ATOM    198  HB3 GLU A  12      -3.041  11.289   5.598  1.00  0.00           H  
ATOM    199  HG2 GLU A  12      -5.062  11.709   4.341  1.00  0.00           H  
ATOM    200  HG3 GLU A  12      -5.804  10.255   5.007  1.00  0.00           H  
ATOM    201  N   GLU A  13      -0.842  10.036   4.327  1.00  0.00           N  
ATOM    202  CA  GLU A  13       0.556   9.771   4.638  1.00  0.00           C  
ATOM    203  C   GLU A  13       0.782   9.730   6.148  1.00  0.00           C  
ATOM    204  O   GLU A  13       0.392  10.642   6.874  1.00  0.00           O  
ATOM    205  CB  GLU A  13       1.463  10.805   3.963  1.00  0.00           C  
ATOM    206  CG  GLU A  13       1.049  12.245   4.206  1.00  0.00           C  
ATOM    207  CD  GLU A  13       1.849  13.226   3.379  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       1.509  13.425   2.193  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       2.819  13.806   3.908  1.00  0.00           O  
ATOM    210  H   GLU A  13      -1.087  10.887   3.896  1.00  0.00           H  
ATOM    211  HA  GLU A  13       0.793   8.795   4.238  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       2.469  10.679   4.335  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       1.458  10.627   2.899  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       0.004  12.355   3.954  1.00  0.00           H  
ATOM    215  HG3 GLU A  13       1.193  12.475   5.251  1.00  0.00           H  
ATOM    216  N   GLY A  14       1.398   8.655   6.610  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.638   8.469   8.025  1.00  0.00           C  
ATOM    218  C   GLY A  14       0.608   7.566   8.659  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.308   7.695   9.847  1.00  0.00           O  
ATOM    220  H   GLY A  14       1.697   7.966   5.975  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.616   8.034   8.160  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.611   9.425   8.516  1.00  0.00           H  
ATOM    223  N   GLU A  15       0.074   6.646   7.871  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -0.941   5.715   8.356  1.00  0.00           C  
ATOM    225  C   GLU A  15      -0.407   4.289   8.328  1.00  0.00           C  
ATOM    226  O   GLU A  15       0.658   4.033   7.770  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -2.212   5.807   7.508  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.938   7.139   7.623  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -3.493   7.388   9.008  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -4.528   6.780   9.355  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -2.897   8.184   9.758  1.00  0.00           O  
ATOM    232  H   GLU A  15       0.380   6.581   6.937  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -1.175   5.981   9.376  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -1.949   5.655   6.473  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.890   5.025   7.815  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -2.247   7.932   7.381  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.755   7.149   6.916  1.00  0.00           H  
ATOM    238  N   VAL A  16      -1.145   3.362   8.921  1.00  0.00           N  
ATOM    239  CA  VAL A  16      -0.726   1.969   8.950  1.00  0.00           C  
ATOM    240  C   VAL A  16      -1.929   1.045   8.767  1.00  0.00           C  
ATOM    241  O   VAL A  16      -2.924   1.143   9.487  1.00  0.00           O  
ATOM    242  CB  VAL A  16       0.035   1.625  10.258  1.00  0.00           C  
ATOM    243  CG1 VAL A  16      -0.816   1.919  11.488  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       0.496   0.173  10.253  1.00  0.00           C  
ATOM    245  H   VAL A  16      -1.995   3.617   9.339  1.00  0.00           H  
ATOM    246  HA  VAL A  16      -0.049   1.818   8.120  1.00  0.00           H  
ATOM    247  HB  VAL A  16       0.914   2.252  10.309  1.00  0.00           H  
ATOM    248 HG11 VAL A  16      -1.086   2.966  11.497  1.00  0.00           H  
ATOM    249 HG12 VAL A  16      -0.257   1.682  12.381  1.00  0.00           H  
ATOM    250 HG13 VAL A  16      -1.712   1.318  11.454  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       1.037  -0.038  11.164  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       1.141   0.002   9.403  1.00  0.00           H  
ATOM    253 HG23 VAL A  16      -0.365  -0.478  10.189  1.00  0.00           H  
ATOM    254  N   TYR A  17      -1.842   0.163   7.780  1.00  0.00           N  
ATOM    255  CA  TYR A  17      -2.933  -0.753   7.471  1.00  0.00           C  
ATOM    256  C   TYR A  17      -2.396  -2.152   7.220  1.00  0.00           C  
ATOM    257  O   TYR A  17      -1.256  -2.317   6.783  1.00  0.00           O  
ATOM    258  CB  TYR A  17      -3.699  -0.300   6.221  1.00  0.00           C  
ATOM    259  CG  TYR A  17      -4.234   1.114   6.268  1.00  0.00           C  
ATOM    260  CD1 TYR A  17      -5.440   1.406   6.892  1.00  0.00           C  
ATOM    261  CD2 TYR A  17      -3.542   2.152   5.660  1.00  0.00           C  
ATOM    262  CE1 TYR A  17      -5.940   2.693   6.907  1.00  0.00           C  
ATOM    263  CE2 TYR A  17      -4.032   3.441   5.678  1.00  0.00           C  
ATOM    264  CZ  TYR A  17      -5.233   3.707   6.301  1.00  0.00           C  
ATOM    265  OH  TYR A  17      -5.733   4.990   6.300  1.00  0.00           O  
ATOM    266  H   TYR A  17      -1.012   0.116   7.253  1.00  0.00           H  
ATOM    267  HA  TYR A  17      -3.607  -0.777   8.313  1.00  0.00           H  
ATOM    268  HB2 TYR A  17      -3.041  -0.368   5.367  1.00  0.00           H  
ATOM    269  HB3 TYR A  17      -4.537  -0.964   6.069  1.00  0.00           H  
ATOM    270  HD1 TYR A  17      -5.989   0.610   7.370  1.00  0.00           H  
ATOM    271  HD2 TYR A  17      -2.601   1.942   5.174  1.00  0.00           H  
ATOM    272  HE1 TYR A  17      -6.879   2.901   7.398  1.00  0.00           H  
ATOM    273  HE2 TYR A  17      -3.476   4.235   5.200  1.00  0.00           H  
ATOM    274  HH  TYR A  17      -6.048   5.219   7.189  1.00  0.00           H  
ATOM    275  N   ASP A  18      -3.210  -3.156   7.500  1.00  0.00           N  
ATOM    276  CA  ASP A  18      -2.881  -4.522   7.118  1.00  0.00           C  
ATOM    277  C   ASP A  18      -3.479  -4.807   5.748  1.00  0.00           C  
ATOM    278  O   ASP A  18      -4.667  -4.581   5.522  1.00  0.00           O  
ATOM    279  CB  ASP A  18      -3.386  -5.535   8.155  1.00  0.00           C  
ATOM    280  CG  ASP A  18      -4.897  -5.547   8.298  1.00  0.00           C  
ATOM    281  OD1 ASP A  18      -5.430  -4.728   9.077  1.00  0.00           O  
ATOM    282  OD2 ASP A  18      -5.554  -6.390   7.651  1.00  0.00           O  
ATOM    283  H   ASP A  18      -4.053  -2.977   7.969  1.00  0.00           H  
ATOM    284  HA  ASP A  18      -1.806  -4.593   7.047  1.00  0.00           H  
ATOM    285  HB2 ASP A  18      -3.067  -6.523   7.864  1.00  0.00           H  
ATOM    286  HB3 ASP A  18      -2.955  -5.295   9.118  1.00  0.00           H  
ATOM    287  N   VAL A  19      -2.651  -5.263   4.822  1.00  0.00           N  
ATOM    288  CA  VAL A  19      -3.088  -5.466   3.449  1.00  0.00           C  
ATOM    289  C   VAL A  19      -2.496  -6.736   2.856  1.00  0.00           C  
ATOM    290  O   VAL A  19      -1.435  -7.197   3.276  1.00  0.00           O  
ATOM    291  CB  VAL A  19      -2.690  -4.280   2.539  1.00  0.00           C  
ATOM    292  CG1 VAL A  19      -3.405  -3.001   2.957  1.00  0.00           C  
ATOM    293  CG2 VAL A  19      -1.180  -4.084   2.549  1.00  0.00           C  
ATOM    294  H   VAL A  19      -1.721  -5.475   5.067  1.00  0.00           H  
ATOM    295  HA  VAL A  19      -4.165  -5.545   3.447  1.00  0.00           H  
ATOM    296  HB  VAL A  19      -2.991  -4.515   1.528  1.00  0.00           H  
ATOM    297 HG11 VAL A  19      -4.471  -3.137   2.857  1.00  0.00           H  
ATOM    298 HG12 VAL A  19      -3.085  -2.185   2.326  1.00  0.00           H  
ATOM    299 HG13 VAL A  19      -3.165  -2.774   3.986  1.00  0.00           H  
ATOM    300 HG21 VAL A  19      -0.701  -4.971   2.162  1.00  0.00           H  
ATOM    301 HG22 VAL A  19      -0.846  -3.909   3.562  1.00  0.00           H  
ATOM    302 HG23 VAL A  19      -0.921  -3.236   1.933  1.00  0.00           H  
ATOM    303  N   THR A  20      -3.194  -7.297   1.887  1.00  0.00           N  
ATOM    304  CA  THR A  20      -2.665  -8.393   1.104  1.00  0.00           C  
ATOM    305  C   THR A  20      -2.305  -7.886  -0.288  1.00  0.00           C  
ATOM    306  O   THR A  20      -3.152  -7.334  -0.993  1.00  0.00           O  
ATOM    307  CB  THR A  20      -3.680  -9.546   0.996  1.00  0.00           C  
ATOM    308  OG1 THR A  20      -4.100  -9.944   2.306  1.00  0.00           O  
ATOM    309  CG2 THR A  20      -3.077 -10.743   0.281  1.00  0.00           C  
ATOM    310  H   THR A  20      -4.103  -6.967   1.696  1.00  0.00           H  
ATOM    311  HA  THR A  20      -1.773  -8.760   1.592  1.00  0.00           H  
ATOM    312  HB  THR A  20      -4.537  -9.201   0.437  1.00  0.00           H  
ATOM    313  HG1 THR A  20      -4.168  -9.162   2.874  1.00  0.00           H  
ATOM    314 HG21 THR A  20      -2.729 -10.441  -0.696  1.00  0.00           H  
ATOM    315 HG22 THR A  20      -3.828 -11.512   0.175  1.00  0.00           H  
ATOM    316 HG23 THR A  20      -2.248 -11.125   0.858  1.00  0.00           H  
ATOM    317  N   ILE A  21      -1.046  -8.044  -0.665  1.00  0.00           N  
ATOM    318  CA  ILE A  21      -0.567  -7.561  -1.949  1.00  0.00           C  
ATOM    319  C   ILE A  21      -1.172  -8.374  -3.086  1.00  0.00           C  
ATOM    320  O   ILE A  21      -0.933  -9.577  -3.200  1.00  0.00           O  
ATOM    321  CB  ILE A  21       0.972  -7.619  -2.027  1.00  0.00           C  
ATOM    322  CG1 ILE A  21       1.593  -6.808  -0.883  1.00  0.00           C  
ATOM    323  CG2 ILE A  21       1.461  -7.105  -3.371  1.00  0.00           C  
ATOM    324  CD1 ILE A  21       1.223  -5.339  -0.900  1.00  0.00           C  
ATOM    325  H   ILE A  21      -0.415  -8.492  -0.055  1.00  0.00           H  
ATOM    326  HA  ILE A  21      -0.875  -6.530  -2.052  1.00  0.00           H  
ATOM    327  HB  ILE A  21       1.277  -8.652  -1.934  1.00  0.00           H  
ATOM    328 HG12 ILE A  21       1.265  -7.221   0.059  1.00  0.00           H  
ATOM    329 HG13 ILE A  21       2.668  -6.879  -0.944  1.00  0.00           H  
ATOM    330 HG21 ILE A  21       2.539  -7.159  -3.407  1.00  0.00           H  
ATOM    331 HG22 ILE A  21       1.149  -6.079  -3.499  1.00  0.00           H  
ATOM    332 HG23 ILE A  21       1.045  -7.710  -4.162  1.00  0.00           H  
ATOM    333 HD11 ILE A  21       1.714  -4.837  -0.080  1.00  0.00           H  
ATOM    334 HD12 ILE A  21       0.152  -5.237  -0.796  1.00  0.00           H  
ATOM    335 HD13 ILE A  21       1.538  -4.898  -1.834  1.00  0.00           H  
ATOM    336  N   GLN A  22      -1.964  -7.709  -3.916  1.00  0.00           N  
ATOM    337  CA  GLN A  22      -2.688  -8.379  -4.984  1.00  0.00           C  
ATOM    338  C   GLN A  22      -1.791  -8.621  -6.191  1.00  0.00           C  
ATOM    339  O   GLN A  22      -1.652  -9.749  -6.658  1.00  0.00           O  
ATOM    340  CB  GLN A  22      -3.898  -7.541  -5.397  1.00  0.00           C  
ATOM    341  CG  GLN A  22      -4.819  -7.190  -4.237  1.00  0.00           C  
ATOM    342  CD  GLN A  22      -5.452  -8.409  -3.593  1.00  0.00           C  
ATOM    343  OE1 GLN A  22      -5.710  -9.415  -4.255  1.00  0.00           O  
ATOM    344  NE2 GLN A  22      -5.693  -8.337  -2.293  1.00  0.00           N  
ATOM    345  H   GLN A  22      -2.062  -6.739  -3.807  1.00  0.00           H  
ATOM    346  HA  GLN A  22      -3.033  -9.330  -4.607  1.00  0.00           H  
ATOM    347  HB2 GLN A  22      -3.548  -6.620  -5.841  1.00  0.00           H  
ATOM    348  HB3 GLN A  22      -4.469  -8.090  -6.130  1.00  0.00           H  
ATOM    349  HG2 GLN A  22      -4.247  -6.665  -3.488  1.00  0.00           H  
ATOM    350  HG3 GLN A  22      -5.606  -6.546  -4.603  1.00  0.00           H  
ATOM    351 HE21 GLN A  22      -5.456  -7.510  -1.821  1.00  0.00           H  
ATOM    352 HE22 GLN A  22      -6.095  -9.119  -1.853  1.00  0.00           H  
ATOM    353  N   ASP A  23      -1.177  -7.557  -6.689  1.00  0.00           N  
ATOM    354  CA  ASP A  23      -0.343  -7.646  -7.885  1.00  0.00           C  
ATOM    355  C   ASP A  23       1.027  -7.021  -7.614  1.00  0.00           C  
ATOM    356  O   ASP A  23       1.258  -6.481  -6.535  1.00  0.00           O  
ATOM    357  CB  ASP A  23      -1.047  -6.946  -9.059  1.00  0.00           C  
ATOM    358  CG  ASP A  23      -0.390  -7.205 -10.403  1.00  0.00           C  
ATOM    359  OD1 ASP A  23       0.402  -8.163 -10.516  1.00  0.00           O  
ATOM    360  OD2 ASP A  23      -0.666  -6.452 -11.360  1.00  0.00           O  
ATOM    361  H   ASP A  23      -1.274  -6.690  -6.237  1.00  0.00           H  
ATOM    362  HA  ASP A  23      -0.211  -8.690  -8.122  1.00  0.00           H  
ATOM    363  HB2 ASP A  23      -2.068  -7.294  -9.112  1.00  0.00           H  
ATOM    364  HB3 ASP A  23      -1.049  -5.882  -8.881  1.00  0.00           H  
ATOM    365  N   ILE A  24       1.922  -7.096  -8.587  1.00  0.00           N  
ATOM    366  CA  ILE A  24       3.267  -6.565  -8.461  1.00  0.00           C  
ATOM    367  C   ILE A  24       3.594  -5.789  -9.725  1.00  0.00           C  
ATOM    368  O   ILE A  24       3.262  -6.222 -10.826  1.00  0.00           O  
ATOM    369  CB  ILE A  24       4.316  -7.689  -8.262  1.00  0.00           C  
ATOM    370  CG1 ILE A  24       4.053  -8.460  -6.964  1.00  0.00           C  
ATOM    371  CG2 ILE A  24       5.735  -7.124  -8.261  1.00  0.00           C  
ATOM    372  CD1 ILE A  24       4.192  -7.619  -5.715  1.00  0.00           C  
ATOM    373  H   ILE A  24       1.658  -7.499  -9.443  1.00  0.00           H  
ATOM    374  HA  ILE A  24       3.294  -5.899  -7.611  1.00  0.00           H  
ATOM    375  HB  ILE A  24       4.234  -8.371  -9.094  1.00  0.00           H  
ATOM    376 HG12 ILE A  24       3.050  -8.856  -6.985  1.00  0.00           H  
ATOM    377 HG13 ILE A  24       4.756  -9.280  -6.893  1.00  0.00           H  
ATOM    378 HG21 ILE A  24       6.443  -7.933  -8.149  1.00  0.00           H  
ATOM    379 HG22 ILE A  24       5.848  -6.431  -7.441  1.00  0.00           H  
ATOM    380 HG23 ILE A  24       5.919  -6.613  -9.194  1.00  0.00           H  
ATOM    381 HD11 ILE A  24       4.033  -8.239  -4.845  1.00  0.00           H  
ATOM    382 HD12 ILE A  24       3.457  -6.829  -5.732  1.00  0.00           H  
ATOM    383 HD13 ILE A  24       5.181  -7.190  -5.676  1.00  0.00           H  
ATOM    384  N   ALA A  25       4.243  -4.651  -9.572  1.00  0.00           N  
ATOM    385  CA  ALA A  25       4.522  -3.777 -10.702  1.00  0.00           C  
ATOM    386  C   ALA A  25       5.766  -4.209 -11.486  1.00  0.00           C  
ATOM    387  O   ALA A  25       6.412  -3.384 -12.135  1.00  0.00           O  
ATOM    388  CB  ALA A  25       4.660  -2.355 -10.209  1.00  0.00           C  
ATOM    389  H   ALA A  25       4.528  -4.377  -8.669  1.00  0.00           H  
ATOM    390  HA  ALA A  25       3.669  -3.815 -11.365  1.00  0.00           H  
ATOM    391  HB1 ALA A  25       3.782  -2.095  -9.637  1.00  0.00           H  
ATOM    392  HB2 ALA A  25       4.753  -1.689 -11.054  1.00  0.00           H  
ATOM    393  HB3 ALA A  25       5.536  -2.275  -9.585  1.00  0.00           H  
ATOM    394  N   ARG A  26       6.077  -5.509 -11.435  1.00  0.00           N  
ATOM    395  CA  ARG A  26       7.181  -6.093 -12.207  1.00  0.00           C  
ATOM    396  C   ARG A  26       8.529  -5.483 -11.839  1.00  0.00           C  
ATOM    397  O   ARG A  26       9.414  -5.354 -12.683  1.00  0.00           O  
ATOM    398  CB  ARG A  26       6.937  -5.905 -13.701  1.00  0.00           C  
ATOM    399  CG  ARG A  26       5.761  -6.704 -14.246  1.00  0.00           C  
ATOM    400  CD  ARG A  26       5.591  -6.496 -15.744  1.00  0.00           C  
ATOM    401  NE  ARG A  26       5.281  -5.105 -16.073  1.00  0.00           N  
ATOM    402  CZ  ARG A  26       5.887  -4.409 -17.036  1.00  0.00           C  
ATOM    403  NH1 ARG A  26       6.846  -4.960 -17.771  1.00  0.00           N  
ATOM    404  NH2 ARG A  26       5.537  -3.151 -17.263  1.00  0.00           N  
ATOM    405  H   ARG A  26       5.533  -6.100 -10.874  1.00  0.00           H  
ATOM    406  HA  ARG A  26       7.211  -7.149 -11.991  1.00  0.00           H  
ATOM    407  HB2 ARG A  26       6.749  -4.859 -13.881  1.00  0.00           H  
ATOM    408  HB3 ARG A  26       7.827  -6.198 -14.236  1.00  0.00           H  
ATOM    409  HG2 ARG A  26       5.934  -7.754 -14.057  1.00  0.00           H  
ATOM    410  HG3 ARG A  26       4.860  -6.389 -13.742  1.00  0.00           H  
ATOM    411  HD2 ARG A  26       6.508  -6.776 -16.239  1.00  0.00           H  
ATOM    412  HD3 ARG A  26       4.787  -7.127 -16.093  1.00  0.00           H  
ATOM    413  HE  ARG A  26       4.572  -4.667 -15.543  1.00  0.00           H  
ATOM    414 HH11 ARG A  26       7.128  -5.917 -17.609  1.00  0.00           H  
ATOM    415 HH12 ARG A  26       7.302  -4.424 -18.489  1.00  0.00           H  
ATOM    416 HH21 ARG A  26       4.815  -2.718 -16.711  1.00  0.00           H  
ATOM    417 HH22 ARG A  26       6.000  -2.617 -17.987  1.00  0.00           H  
ATOM    418  N   GLN A  27       8.695  -5.157 -10.572  1.00  0.00           N  
ATOM    419  CA  GLN A  27       9.913  -4.510 -10.104  1.00  0.00           C  
ATOM    420  C   GLN A  27      10.065  -4.728  -8.608  1.00  0.00           C  
ATOM    421  O   GLN A  27      11.169  -4.915  -8.095  1.00  0.00           O  
ATOM    422  CB  GLN A  27       9.870  -3.010 -10.418  1.00  0.00           C  
ATOM    423  CG  GLN A  27      11.160  -2.272 -10.098  1.00  0.00           C  
ATOM    424  CD  GLN A  27      11.064  -0.783 -10.371  1.00  0.00           C  
ATOM    425  OE1 GLN A  27      10.697  -0.001  -9.498  1.00  0.00           O  
ATOM    426  NE2 GLN A  27      11.401  -0.382 -11.584  1.00  0.00           N  
ATOM    427  H   GLN A  27       7.991  -5.371  -9.934  1.00  0.00           H  
ATOM    428  HA  GLN A  27      10.750  -4.960 -10.617  1.00  0.00           H  
ATOM    429  HB2 GLN A  27       9.663  -2.882 -11.470  1.00  0.00           H  
ATOM    430  HB3 GLN A  27       9.071  -2.559  -9.848  1.00  0.00           H  
ATOM    431  HG2 GLN A  27      11.396  -2.416  -9.054  1.00  0.00           H  
ATOM    432  HG3 GLN A  27      11.955  -2.683 -10.704  1.00  0.00           H  
ATOM    433 HE21 GLN A  27      11.696  -1.061 -12.238  1.00  0.00           H  
ATOM    434 HE22 GLN A  27      11.348   0.574 -11.786  1.00  0.00           H  
ATOM    435  N   GLY A  28       8.940  -4.724  -7.916  1.00  0.00           N  
ATOM    436  CA  GLY A  28       8.961  -4.965  -6.490  1.00  0.00           C  
ATOM    437  C   GLY A  28       7.840  -4.256  -5.771  1.00  0.00           C  
ATOM    438  O   GLY A  28       7.387  -4.710  -4.721  1.00  0.00           O  
ATOM    439  H   GLY A  28       8.089  -4.547  -8.378  1.00  0.00           H  
ATOM    440  HA2 GLY A  28       8.874  -6.027  -6.312  1.00  0.00           H  
ATOM    441  HA3 GLY A  28       9.904  -4.621  -6.091  1.00  0.00           H  
ATOM    442  N   ASP A  29       7.415  -3.127  -6.319  1.00  0.00           N  
ATOM    443  CA  ASP A  29       6.297  -2.378  -5.763  1.00  0.00           C  
ATOM    444  C   ASP A  29       5.024  -3.198  -5.852  1.00  0.00           C  
ATOM    445  O   ASP A  29       4.592  -3.574  -6.946  1.00  0.00           O  
ATOM    446  CB  ASP A  29       6.110  -1.049  -6.502  1.00  0.00           C  
ATOM    447  CG  ASP A  29       7.348  -0.175  -6.457  1.00  0.00           C  
ATOM    448  OD1 ASP A  29       8.393  -0.598  -6.995  1.00  0.00           O  
ATOM    449  OD2 ASP A  29       7.280   0.940  -5.898  1.00  0.00           O  
ATOM    450  H   ASP A  29       7.885  -2.767  -7.102  1.00  0.00           H  
ATOM    451  HA  ASP A  29       6.514  -2.175  -4.724  1.00  0.00           H  
ATOM    452  HB2 ASP A  29       5.870  -1.250  -7.535  1.00  0.00           H  
ATOM    453  HB3 ASP A  29       5.293  -0.506  -6.048  1.00  0.00           H  
ATOM    454  N   GLY A  30       4.448  -3.502  -4.701  1.00  0.00           N  
ATOM    455  CA  GLY A  30       3.222  -4.263  -4.657  1.00  0.00           C  
ATOM    456  C   GLY A  30       2.011  -3.415  -4.967  1.00  0.00           C  
ATOM    457  O   GLY A  30       1.976  -2.230  -4.640  1.00  0.00           O  
ATOM    458  H   GLY A  30       4.873  -3.215  -3.864  1.00  0.00           H  
ATOM    459  HA2 GLY A  30       3.283  -5.065  -5.380  1.00  0.00           H  
ATOM    460  HA3 GLY A  30       3.107  -4.687  -3.670  1.00  0.00           H  
ATOM    461  N   ILE A  31       1.026  -4.022  -5.608  1.00  0.00           N  
ATOM    462  CA  ILE A  31      -0.189  -3.330  -5.994  1.00  0.00           C  
ATOM    463  C   ILE A  31      -1.337  -3.717  -5.073  1.00  0.00           C  
ATOM    464  O   ILE A  31      -1.933  -4.788  -5.216  1.00  0.00           O  
ATOM    465  CB  ILE A  31      -0.577  -3.648  -7.456  1.00  0.00           C  
ATOM    466  CG1 ILE A  31       0.567  -3.278  -8.411  1.00  0.00           C  
ATOM    467  CG2 ILE A  31      -1.858  -2.922  -7.847  1.00  0.00           C  
ATOM    468  CD1 ILE A  31       0.950  -1.814  -8.370  1.00  0.00           C  
ATOM    469  H   ILE A  31       1.120  -4.976  -5.834  1.00  0.00           H  
ATOM    470  HA  ILE A  31      -0.012  -2.267  -5.911  1.00  0.00           H  
ATOM    471  HB  ILE A  31      -0.762  -4.708  -7.529  1.00  0.00           H  
ATOM    472 HG12 ILE A  31       1.444  -3.853  -8.152  1.00  0.00           H  
ATOM    473 HG13 ILE A  31       0.274  -3.516  -9.424  1.00  0.00           H  
ATOM    474 HG21 ILE A  31      -2.095  -3.140  -8.878  1.00  0.00           H  
ATOM    475 HG22 ILE A  31      -1.719  -1.859  -7.727  1.00  0.00           H  
ATOM    476 HG23 ILE A  31      -2.668  -3.253  -7.213  1.00  0.00           H  
ATOM    477 HD11 ILE A  31       0.104  -1.211  -8.663  1.00  0.00           H  
ATOM    478 HD12 ILE A  31       1.771  -1.637  -9.049  1.00  0.00           H  
ATOM    479 HD13 ILE A  31       1.248  -1.550  -7.366  1.00  0.00           H  
ATOM    480  N   ALA A  32      -1.619  -2.859  -4.110  1.00  0.00           N  
ATOM    481  CA  ALA A  32      -2.751  -3.052  -3.221  1.00  0.00           C  
ATOM    482  C   ALA A  32      -3.610  -1.801  -3.212  1.00  0.00           C  
ATOM    483  O   ALA A  32      -3.189  -0.757  -2.715  1.00  0.00           O  
ATOM    484  CB  ALA A  32      -2.279  -3.394  -1.815  1.00  0.00           C  
ATOM    485  H   ALA A  32      -1.045  -2.067  -3.989  1.00  0.00           H  
ATOM    486  HA  ALA A  32      -3.337  -3.879  -3.597  1.00  0.00           H  
ATOM    487  HB1 ALA A  32      -1.660  -4.277  -1.849  1.00  0.00           H  
ATOM    488  HB2 ALA A  32      -3.135  -3.580  -1.183  1.00  0.00           H  
ATOM    489  HB3 ALA A  32      -1.709  -2.567  -1.415  1.00  0.00           H  
ATOM    490  N   ARG A  33      -4.801  -1.893  -3.779  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -5.668  -0.731  -3.890  1.00  0.00           C  
ATOM    492  C   ARG A  33      -6.856  -0.836  -2.946  1.00  0.00           C  
ATOM    493  O   ARG A  33      -7.439  -1.907  -2.770  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -6.153  -0.541  -5.332  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.992  -1.687  -5.860  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -7.398  -1.448  -7.303  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -8.231  -2.527  -7.830  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -8.242  -2.895  -9.109  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -7.449  -2.286  -9.984  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -9.037  -3.879  -9.510  1.00  0.00           N  
ATOM    501  H   ARG A  33      -5.111  -2.761  -4.120  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -5.087   0.133  -3.607  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -6.750   0.358  -5.379  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -5.295  -0.425  -5.975  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -6.417  -2.600  -5.802  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -7.881  -1.778  -5.254  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -7.950  -0.522  -7.356  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -6.506  -1.368  -7.906  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -8.823  -2.999  -7.189  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -6.843  -1.549  -9.686  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -7.451  -2.568 -10.952  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -9.633  -4.352  -8.851  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -9.058  -4.152 -10.481  1.00  0.00           H  
ATOM    514  N   ILE A  34      -7.197   0.284  -2.333  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -8.361   0.357  -1.477  1.00  0.00           C  
ATOM    516  C   ILE A  34      -9.310   1.431  -1.991  1.00  0.00           C  
ATOM    517  O   ILE A  34      -8.945   2.606  -2.082  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -7.990   0.646  -0.006  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -7.102  -0.474   0.539  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -9.248   0.791   0.842  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -6.700  -0.277   1.983  1.00  0.00           C  
ATOM    522  H   ILE A  34      -6.648   1.090  -2.468  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -8.860  -0.601  -1.521  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -7.447   1.578   0.032  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -7.634  -1.410   0.469  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -6.203  -0.532  -0.054  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -9.844   1.604   0.459  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -8.971   0.996   1.866  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -9.818  -0.126   0.798  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -7.587  -0.220   2.594  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -6.138   0.640   2.076  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -6.092  -1.109   2.304  1.00  0.00           H  
ATOM    533  N   GLU A  35     -10.515   1.000  -2.343  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -11.539   1.880  -2.911  1.00  0.00           C  
ATOM    535  C   GLU A  35     -11.033   2.548  -4.190  1.00  0.00           C  
ATOM    536  O   GLU A  35     -11.404   3.676  -4.511  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -11.973   2.938  -1.890  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -12.518   2.349  -0.597  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -13.628   1.345  -0.832  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -14.752   1.763  -1.177  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -13.383   0.128  -0.667  1.00  0.00           O  
ATOM    542  H   GLU A  35     -10.728   0.051  -2.207  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -12.392   1.267  -3.161  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -11.124   3.560  -1.649  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -12.745   3.553  -2.332  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -11.711   1.854  -0.076  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -12.900   3.151   0.015  1.00  0.00           H  
ATOM    548  N   GLY A  36     -10.190   1.829  -4.923  1.00  0.00           N  
ATOM    549  CA  GLY A  36      -9.652   2.341  -6.166  1.00  0.00           C  
ATOM    550  C   GLY A  36      -8.277   2.951  -6.001  1.00  0.00           C  
ATOM    551  O   GLY A  36      -7.455   2.901  -6.914  1.00  0.00           O  
ATOM    552  H   GLY A  36      -9.938   0.926  -4.620  1.00  0.00           H  
ATOM    553  HA2 GLY A  36      -9.589   1.532  -6.878  1.00  0.00           H  
ATOM    554  HA3 GLY A  36     -10.324   3.093  -6.553  1.00  0.00           H  
ATOM    555  N   PHE A  37      -8.028   3.526  -4.834  1.00  0.00           N  
ATOM    556  CA  PHE A  37      -6.763   4.189  -4.568  1.00  0.00           C  
ATOM    557  C   PHE A  37      -5.671   3.151  -4.311  1.00  0.00           C  
ATOM    558  O   PHE A  37      -5.683   2.458  -3.292  1.00  0.00           O  
ATOM    559  CB  PHE A  37      -6.911   5.134  -3.374  1.00  0.00           C  
ATOM    560  CG  PHE A  37      -5.836   6.175  -3.300  1.00  0.00           C  
ATOM    561  CD1 PHE A  37      -5.791   7.200  -4.228  1.00  0.00           C  
ATOM    562  CD2 PHE A  37      -4.876   6.137  -2.303  1.00  0.00           C  
ATOM    563  CE1 PHE A  37      -4.807   8.167  -4.165  1.00  0.00           C  
ATOM    564  CE2 PHE A  37      -3.889   7.101  -2.236  1.00  0.00           C  
ATOM    565  CZ  PHE A  37      -3.855   8.117  -3.168  1.00  0.00           C  
ATOM    566  H   PHE A  37      -8.707   3.489  -4.128  1.00  0.00           H  
ATOM    567  HA  PHE A  37      -6.499   4.766  -5.443  1.00  0.00           H  
ATOM    568  HB2 PHE A  37      -7.863   5.641  -3.437  1.00  0.00           H  
ATOM    569  HB3 PHE A  37      -6.879   4.556  -2.461  1.00  0.00           H  
ATOM    570  HD1 PHE A  37      -6.534   7.240  -5.010  1.00  0.00           H  
ATOM    571  HD2 PHE A  37      -4.902   5.344  -1.571  1.00  0.00           H  
ATOM    572  HE1 PHE A  37      -4.782   8.959  -4.897  1.00  0.00           H  
ATOM    573  HE2 PHE A  37      -3.145   7.062  -1.454  1.00  0.00           H  
ATOM    574  HZ  PHE A  37      -3.085   8.873  -3.118  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.743   3.038  -5.249  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -3.707   2.016  -5.186  1.00  0.00           C  
ATOM    577  C   VAL A  38      -2.522   2.463  -4.332  1.00  0.00           C  
ATOM    578  O   VAL A  38      -2.058   3.597  -4.431  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -3.229   1.628  -6.607  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -2.696   2.834  -7.365  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -2.184   0.524  -6.547  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.749   3.662  -6.005  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -4.142   1.138  -4.732  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -4.081   1.250  -7.152  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -2.394   2.530  -8.357  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -1.846   3.244  -6.840  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -3.470   3.586  -7.440  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -1.898   0.243  -7.549  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -2.596  -0.336  -6.036  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -1.316   0.879  -6.011  1.00  0.00           H  
ATOM    591  N   ILE A  39      -2.060   1.572  -3.470  1.00  0.00           N  
ATOM    592  CA  ILE A  39      -0.891   1.830  -2.650  1.00  0.00           C  
ATOM    593  C   ILE A  39       0.283   0.993  -3.148  1.00  0.00           C  
ATOM    594  O   ILE A  39       0.164  -0.224  -3.303  1.00  0.00           O  
ATOM    595  CB  ILE A  39      -1.162   1.504  -1.165  1.00  0.00           C  
ATOM    596  CG1 ILE A  39      -2.425   2.227  -0.682  1.00  0.00           C  
ATOM    597  CG2 ILE A  39       0.040   1.892  -0.313  1.00  0.00           C  
ATOM    598  CD1 ILE A  39      -2.791   1.915   0.753  1.00  0.00           C  
ATOM    599  H   ILE A  39      -2.525   0.712  -3.374  1.00  0.00           H  
ATOM    600  HA  ILE A  39      -0.641   2.877  -2.734  1.00  0.00           H  
ATOM    601  HB  ILE A  39      -1.308   0.439  -1.074  1.00  0.00           H  
ATOM    602 HG12 ILE A  39      -2.275   3.293  -0.762  1.00  0.00           H  
ATOM    603 HG13 ILE A  39      -3.259   1.940  -1.306  1.00  0.00           H  
ATOM    604 HG21 ILE A  39       0.908   1.340  -0.643  1.00  0.00           H  
ATOM    605 HG22 ILE A  39      -0.164   1.659   0.722  1.00  0.00           H  
ATOM    606 HG23 ILE A  39       0.225   2.950  -0.414  1.00  0.00           H  
ATOM    607 HD11 ILE A  39      -3.689   2.452   1.021  1.00  0.00           H  
ATOM    608 HD12 ILE A  39      -1.984   2.219   1.401  1.00  0.00           H  
ATOM    609 HD13 ILE A  39      -2.959   0.853   0.860  1.00  0.00           H  
ATOM    610  N   PHE A  40       1.401   1.650  -3.422  1.00  0.00           N  
ATOM    611  CA  PHE A  40       2.604   0.963  -3.868  1.00  0.00           C  
ATOM    612  C   PHE A  40       3.497   0.629  -2.684  1.00  0.00           C  
ATOM    613  O   PHE A  40       3.900   1.516  -1.925  1.00  0.00           O  
ATOM    614  CB  PHE A  40       3.380   1.823  -4.871  1.00  0.00           C  
ATOM    615  CG  PHE A  40       2.749   1.900  -6.231  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       1.620   2.670  -6.448  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       3.293   1.203  -7.296  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       1.044   2.745  -7.703  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       2.723   1.271  -8.552  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       1.597   2.044  -8.756  1.00  0.00           C  
ATOM    621  H   PHE A  40       1.420   2.630  -3.319  1.00  0.00           H  
ATOM    622  HA  PHE A  40       2.302   0.047  -4.350  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       3.456   2.829  -4.487  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.374   1.414  -4.986  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       1.187   3.221  -5.625  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       4.174   0.597  -7.139  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       0.163   3.348  -7.859  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       3.157   0.721  -9.375  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       1.149   2.100  -9.737  1.00  0.00           H  
ATOM    630  N   VAL A  41       3.795  -0.650  -2.520  1.00  0.00           N  
ATOM    631  CA  VAL A  41       4.670  -1.100  -1.446  1.00  0.00           C  
ATOM    632  C   VAL A  41       5.833  -1.899  -2.027  1.00  0.00           C  
ATOM    633  O   VAL A  41       5.699  -3.094  -2.299  1.00  0.00           O  
ATOM    634  CB  VAL A  41       3.919  -1.970  -0.414  1.00  0.00           C  
ATOM    635  CG1 VAL A  41       4.821  -2.291   0.770  1.00  0.00           C  
ATOM    636  CG2 VAL A  41       2.643  -1.282   0.049  1.00  0.00           C  
ATOM    637  H   VAL A  41       3.421  -1.312  -3.145  1.00  0.00           H  
ATOM    638  HA  VAL A  41       5.058  -0.225  -0.941  1.00  0.00           H  
ATOM    639  HB  VAL A  41       3.648  -2.901  -0.891  1.00  0.00           H  
ATOM    640 HG11 VAL A  41       4.288  -2.916   1.470  1.00  0.00           H  
ATOM    641 HG12 VAL A  41       5.113  -1.372   1.258  1.00  0.00           H  
ATOM    642 HG13 VAL A  41       5.701  -2.809   0.421  1.00  0.00           H  
ATOM    643 HG21 VAL A  41       2.889  -0.334   0.504  1.00  0.00           H  
ATOM    644 HG22 VAL A  41       2.138  -1.907   0.773  1.00  0.00           H  
ATOM    645 HG23 VAL A  41       1.994  -1.118  -0.797  1.00  0.00           H  
ATOM    646  N   PRO A  42       6.975  -1.241  -2.260  1.00  0.00           N  
ATOM    647  CA  PRO A  42       8.148  -1.875  -2.869  1.00  0.00           C  
ATOM    648  C   PRO A  42       8.798  -2.919  -1.965  1.00  0.00           C  
ATOM    649  O   PRO A  42       9.200  -2.623  -0.838  1.00  0.00           O  
ATOM    650  CB  PRO A  42       9.102  -0.704  -3.117  1.00  0.00           C  
ATOM    651  CG  PRO A  42       8.696   0.336  -2.133  1.00  0.00           C  
ATOM    652  CD  PRO A  42       7.212   0.181  -1.953  1.00  0.00           C  
ATOM    653  HA  PRO A  42       7.894  -2.337  -3.814  1.00  0.00           H  
ATOM    654  HB2 PRO A  42      10.121  -1.027  -2.955  1.00  0.00           H  
ATOM    655  HB3 PRO A  42       8.986  -0.354  -4.132  1.00  0.00           H  
ATOM    656  HG2 PRO A  42       9.207   0.173  -1.195  1.00  0.00           H  
ATOM    657  HG3 PRO A  42       8.927   1.316  -2.523  1.00  0.00           H  
ATOM    658  HD2 PRO A  42       6.929   0.406  -0.935  1.00  0.00           H  
ATOM    659  HD3 PRO A  42       6.680   0.817  -2.644  1.00  0.00           H  
ATOM    660  N   GLY A  43       8.891  -4.142  -2.463  1.00  0.00           N  
ATOM    661  CA  GLY A  43       9.538  -5.197  -1.715  1.00  0.00           C  
ATOM    662  C   GLY A  43       8.558  -6.238  -1.225  1.00  0.00           C  
ATOM    663  O   GLY A  43       8.787  -6.892  -0.205  1.00  0.00           O  
ATOM    664  H   GLY A  43       8.502  -4.334  -3.345  1.00  0.00           H  
ATOM    665  HA2 GLY A  43      10.270  -5.676  -2.348  1.00  0.00           H  
ATOM    666  HA3 GLY A  43      10.041  -4.762  -0.864  1.00  0.00           H  
ATOM    667  N   THR A  44       7.465  -6.399  -1.950  1.00  0.00           N  
ATOM    668  CA  THR A  44       6.446  -7.360  -1.576  1.00  0.00           C  
ATOM    669  C   THR A  44       6.262  -8.416  -2.657  1.00  0.00           C  
ATOM    670  O   THR A  44       6.725  -8.254  -3.788  1.00  0.00           O  
ATOM    671  CB  THR A  44       5.104  -6.664  -1.302  1.00  0.00           C  
ATOM    672  OG1 THR A  44       4.809  -5.733  -2.354  1.00  0.00           O  
ATOM    673  CG2 THR A  44       5.122  -5.948   0.041  1.00  0.00           C  
ATOM    674  H   THR A  44       7.339  -5.864  -2.761  1.00  0.00           H  
ATOM    675  HA  THR A  44       6.766  -7.846  -0.666  1.00  0.00           H  
ATOM    676  HB  THR A  44       4.331  -7.418  -1.278  1.00  0.00           H  
ATOM    677  HG1 THR A  44       5.234  -4.886  -2.166  1.00  0.00           H  
ATOM    678 HG21 THR A  44       4.151  -5.517   0.231  1.00  0.00           H  
ATOM    679 HG22 THR A  44       5.867  -5.165   0.023  1.00  0.00           H  
ATOM    680 HG23 THR A  44       5.363  -6.654   0.823  1.00  0.00           H  
ATOM    681  N   LYS A  45       5.606  -9.505  -2.293  1.00  0.00           N  
ATOM    682  CA  LYS A  45       5.317 -10.575  -3.229  1.00  0.00           C  
ATOM    683  C   LYS A  45       3.808 -10.711  -3.408  1.00  0.00           C  
ATOM    684  O   LYS A  45       3.035 -10.187  -2.607  1.00  0.00           O  
ATOM    685  CB  LYS A  45       5.900 -11.894  -2.714  1.00  0.00           C  
ATOM    686  CG  LYS A  45       6.299 -12.860  -3.816  1.00  0.00           C  
ATOM    687  CD  LYS A  45       7.487 -12.323  -4.605  1.00  0.00           C  
ATOM    688  CE  LYS A  45       7.989 -13.321  -5.636  1.00  0.00           C  
ATOM    689  NZ  LYS A  45       6.989 -13.563  -6.704  1.00  0.00           N  
ATOM    690  H   LYS A  45       5.312  -9.598  -1.355  1.00  0.00           H  
ATOM    691  HA  LYS A  45       5.769 -10.329  -4.177  1.00  0.00           H  
ATOM    692  HB2 LYS A  45       6.777 -11.680  -2.122  1.00  0.00           H  
ATOM    693  HB3 LYS A  45       5.165 -12.380  -2.089  1.00  0.00           H  
ATOM    694  HG2 LYS A  45       6.570 -13.807  -3.373  1.00  0.00           H  
ATOM    695  HG3 LYS A  45       5.461 -12.994  -4.484  1.00  0.00           H  
ATOM    696  HD2 LYS A  45       7.185 -11.421  -5.115  1.00  0.00           H  
ATOM    697  HD3 LYS A  45       8.287 -12.096  -3.917  1.00  0.00           H  
ATOM    698  HE2 LYS A  45       8.893 -12.935  -6.083  1.00  0.00           H  
ATOM    699  HE3 LYS A  45       8.205 -14.255  -5.139  1.00  0.00           H  
ATOM    700  HZ1 LYS A  45       7.389 -14.178  -7.442  1.00  0.00           H  
ATOM    701  HZ2 LYS A  45       6.702 -12.657  -7.140  1.00  0.00           H  
ATOM    702  HZ3 LYS A  45       6.142 -14.027  -6.307  1.00  0.00           H  
ATOM    703  N   VAL A  46       3.385 -11.406  -4.455  1.00  0.00           N  
ATOM    704  CA  VAL A  46       1.967 -11.641  -4.674  1.00  0.00           C  
ATOM    705  C   VAL A  46       1.400 -12.509  -3.556  1.00  0.00           C  
ATOM    706  O   VAL A  46       1.866 -13.628  -3.328  1.00  0.00           O  
ATOM    707  CB  VAL A  46       1.703 -12.312  -6.038  1.00  0.00           C  
ATOM    708  CG1 VAL A  46       0.218 -12.548  -6.250  1.00  0.00           C  
ATOM    709  CG2 VAL A  46       2.270 -11.465  -7.165  1.00  0.00           C  
ATOM    710  H   VAL A  46       4.037 -11.768  -5.089  1.00  0.00           H  
ATOM    711  HA  VAL A  46       1.465 -10.684  -4.661  1.00  0.00           H  
ATOM    712  HB  VAL A  46       2.202 -13.269  -6.049  1.00  0.00           H  
ATOM    713 HG11 VAL A  46      -0.159 -13.193  -5.471  1.00  0.00           H  
ATOM    714 HG12 VAL A  46       0.063 -13.014  -7.211  1.00  0.00           H  
ATOM    715 HG13 VAL A  46      -0.303 -11.603  -6.221  1.00  0.00           H  
ATOM    716 HG21 VAL A  46       1.811 -10.486  -7.145  1.00  0.00           H  
ATOM    717 HG22 VAL A  46       2.062 -11.940  -8.113  1.00  0.00           H  
ATOM    718 HG23 VAL A  46       3.337 -11.364  -7.038  1.00  0.00           H  
ATOM    719  N   GLY A  47       0.418 -11.980  -2.848  1.00  0.00           N  
ATOM    720  CA  GLY A  47      -0.168 -12.702  -1.740  1.00  0.00           C  
ATOM    721  C   GLY A  47       0.484 -12.344  -0.421  1.00  0.00           C  
ATOM    722  O   GLY A  47       0.206 -12.970   0.602  1.00  0.00           O  
ATOM    723  H   GLY A  47       0.077 -11.087  -3.083  1.00  0.00           H  
ATOM    724  HA2 GLY A  47      -1.222 -12.470  -1.686  1.00  0.00           H  
ATOM    725  HA3 GLY A  47      -0.050 -13.762  -1.910  1.00  0.00           H  
ATOM    726  N   ASP A  48       1.367 -11.349  -0.444  1.00  0.00           N  
ATOM    727  CA  ASP A  48       2.010 -10.872   0.777  1.00  0.00           C  
ATOM    728  C   ASP A  48       1.005 -10.161   1.668  1.00  0.00           C  
ATOM    729  O   ASP A  48       0.551  -9.062   1.352  1.00  0.00           O  
ATOM    730  CB  ASP A  48       3.165  -9.920   0.460  1.00  0.00           C  
ATOM    731  CG  ASP A  48       4.510 -10.455   0.915  1.00  0.00           C  
ATOM    732  OD1 ASP A  48       4.544 -11.298   1.837  1.00  0.00           O  
ATOM    733  OD2 ASP A  48       5.539 -10.038   0.344  1.00  0.00           O  
ATOM    734  H   ASP A  48       1.600 -10.929  -1.303  1.00  0.00           H  
ATOM    735  HA  ASP A  48       2.396 -11.733   1.305  1.00  0.00           H  
ATOM    736  HB2 ASP A  48       3.207  -9.759  -0.607  1.00  0.00           H  
ATOM    737  HB3 ASP A  48       2.989  -8.976   0.955  1.00  0.00           H  
ATOM    738  N   GLU A  49       0.642 -10.802   2.762  1.00  0.00           N  
ATOM    739  CA  GLU A  49      -0.238 -10.200   3.748  1.00  0.00           C  
ATOM    740  C   GLU A  49       0.604  -9.514   4.811  1.00  0.00           C  
ATOM    741  O   GLU A  49       1.153 -10.167   5.701  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -1.141 -11.260   4.379  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -2.111 -10.705   5.408  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -2.902 -11.793   6.096  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -2.327 -12.502   6.946  1.00  0.00           O  
ATOM    746  OE2 GLU A  49      -4.103 -11.948   5.789  1.00  0.00           O  
ATOM    747  H   GLU A  49       0.987 -11.711   2.919  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -0.847  -9.461   3.248  1.00  0.00           H  
ATOM    749  HB2 GLU A  49      -1.715 -11.738   3.599  1.00  0.00           H  
ATOM    750  HB3 GLU A  49      -0.523 -12.001   4.862  1.00  0.00           H  
ATOM    751  HG2 GLU A  49      -1.552 -10.161   6.153  1.00  0.00           H  
ATOM    752  HG3 GLU A  49      -2.800 -10.035   4.914  1.00  0.00           H  
ATOM    753  N   VAL A  50       0.730  -8.203   4.704  1.00  0.00           N  
ATOM    754  CA  VAL A  50       1.635  -7.457   5.562  1.00  0.00           C  
ATOM    755  C   VAL A  50       0.999  -6.180   6.094  1.00  0.00           C  
ATOM    756  O   VAL A  50       0.013  -5.682   5.549  1.00  0.00           O  
ATOM    757  CB  VAL A  50       2.940  -7.086   4.819  1.00  0.00           C  
ATOM    758  CG1 VAL A  50       3.773  -8.325   4.535  1.00  0.00           C  
ATOM    759  CG2 VAL A  50       2.628  -6.344   3.525  1.00  0.00           C  
ATOM    760  H   VAL A  50       0.186  -7.720   4.037  1.00  0.00           H  
ATOM    761  HA  VAL A  50       1.893  -8.090   6.394  1.00  0.00           H  
ATOM    762  HB  VAL A  50       3.518  -6.429   5.452  1.00  0.00           H  
ATOM    763 HG11 VAL A  50       3.209  -9.004   3.913  1.00  0.00           H  
ATOM    764 HG12 VAL A  50       4.017  -8.812   5.468  1.00  0.00           H  
ATOM    765 HG13 VAL A  50       4.683  -8.039   4.029  1.00  0.00           H  
ATOM    766 HG21 VAL A  50       3.551  -6.109   3.015  1.00  0.00           H  
ATOM    767 HG22 VAL A  50       2.100  -5.431   3.753  1.00  0.00           H  
ATOM    768 HG23 VAL A  50       2.015  -6.967   2.891  1.00  0.00           H  
ATOM    769  N   ARG A  51       1.568  -5.667   7.173  1.00  0.00           N  
ATOM    770  CA  ARG A  51       1.187  -4.369   7.700  1.00  0.00           C  
ATOM    771  C   ARG A  51       2.075  -3.294   7.094  1.00  0.00           C  
ATOM    772  O   ARG A  51       3.302  -3.325   7.246  1.00  0.00           O  
ATOM    773  CB  ARG A  51       1.303  -4.354   9.222  1.00  0.00           C  
ATOM    774  CG  ARG A  51       0.161  -5.057   9.937  1.00  0.00           C  
ATOM    775  CD  ARG A  51       0.439  -5.204  11.425  1.00  0.00           C  
ATOM    776  NE  ARG A  51       0.950  -3.971  12.020  1.00  0.00           N  
ATOM    777  CZ  ARG A  51       0.402  -3.352  13.063  1.00  0.00           C  
ATOM    778  NH1 ARG A  51      -0.721  -3.812  13.606  1.00  0.00           N  
ATOM    779  NH2 ARG A  51       0.983  -2.271  13.569  1.00  0.00           N  
ATOM    780  H   ARG A  51       2.271  -6.175   7.627  1.00  0.00           H  
ATOM    781  HA  ARG A  51       0.162  -4.178   7.417  1.00  0.00           H  
ATOM    782  HB2 ARG A  51       2.226  -4.841   9.503  1.00  0.00           H  
ATOM    783  HB3 ARG A  51       1.333  -3.328   9.560  1.00  0.00           H  
ATOM    784  HG2 ARG A  51      -0.743  -4.480   9.806  1.00  0.00           H  
ATOM    785  HG3 ARG A  51       0.028  -6.039   9.505  1.00  0.00           H  
ATOM    786  HD2 ARG A  51      -0.477  -5.480  11.925  1.00  0.00           H  
ATOM    787  HD3 ARG A  51       1.172  -5.985  11.562  1.00  0.00           H  
ATOM    788  HE  ARG A  51       1.787  -3.597  11.629  1.00  0.00           H  
ATOM    789 HH11 ARG A  51      -1.162  -4.630  13.230  1.00  0.00           H  
ATOM    790 HH12 ARG A  51      -1.128  -3.341  14.394  1.00  0.00           H  
ATOM    791 HH21 ARG A  51       1.837  -1.923  13.168  1.00  0.00           H  
ATOM    792 HH22 ARG A  51       0.579  -1.800  14.355  1.00  0.00           H  
ATOM    793  N   ILE A  52       1.460  -2.359   6.395  1.00  0.00           N  
ATOM    794  CA  ILE A  52       2.202  -1.333   5.686  1.00  0.00           C  
ATOM    795  C   ILE A  52       2.053   0.027   6.353  1.00  0.00           C  
ATOM    796  O   ILE A  52       0.973   0.396   6.822  1.00  0.00           O  
ATOM    797  CB  ILE A  52       1.761  -1.220   4.211  1.00  0.00           C  
ATOM    798  CG1 ILE A  52       0.270  -0.871   4.117  1.00  0.00           C  
ATOM    799  CG2 ILE A  52       2.063  -2.517   3.474  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -0.201  -0.574   2.710  1.00  0.00           C  
ATOM    801  H   ILE A  52       0.475  -2.351   6.363  1.00  0.00           H  
ATOM    802  HA  ILE A  52       3.245  -1.612   5.701  1.00  0.00           H  
ATOM    803  HB  ILE A  52       2.334  -0.431   3.748  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -0.312  -1.699   4.494  1.00  0.00           H  
ATOM    805 HG13 ILE A  52       0.075   0.001   4.721  1.00  0.00           H  
ATOM    806 HG21 ILE A  52       1.529  -3.330   3.942  1.00  0.00           H  
ATOM    807 HG22 ILE A  52       3.124  -2.712   3.515  1.00  0.00           H  
ATOM    808 HG23 ILE A  52       1.752  -2.427   2.443  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -1.251  -0.324   2.729  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -0.049  -1.444   2.088  1.00  0.00           H  
ATOM    811 HD13 ILE A  52       0.360   0.258   2.312  1.00  0.00           H  
ATOM    812  N   LYS A  53       3.151   0.752   6.404  1.00  0.00           N  
ATOM    813  CA  LYS A  53       3.154   2.116   6.883  1.00  0.00           C  
ATOM    814  C   LYS A  53       3.138   3.048   5.685  1.00  0.00           C  
ATOM    815  O   LYS A  53       4.136   3.168   4.972  1.00  0.00           O  
ATOM    816  CB  LYS A  53       4.397   2.371   7.742  1.00  0.00           C  
ATOM    817  CG  LYS A  53       4.504   3.779   8.317  1.00  0.00           C  
ATOM    818  CD  LYS A  53       3.457   4.044   9.390  1.00  0.00           C  
ATOM    819  CE  LYS A  53       3.784   5.298  10.179  1.00  0.00           C  
ATOM    820  NZ  LYS A  53       2.899   5.465  11.360  1.00  0.00           N  
ATOM    821  H   LYS A  53       3.998   0.355   6.097  1.00  0.00           H  
ATOM    822  HA  LYS A  53       2.264   2.276   7.475  1.00  0.00           H  
ATOM    823  HB2 LYS A  53       4.393   1.674   8.567  1.00  0.00           H  
ATOM    824  HB3 LYS A  53       5.273   2.189   7.138  1.00  0.00           H  
ATOM    825  HG2 LYS A  53       5.483   3.902   8.752  1.00  0.00           H  
ATOM    826  HG3 LYS A  53       4.373   4.490   7.516  1.00  0.00           H  
ATOM    827  HD2 LYS A  53       2.496   4.178   8.915  1.00  0.00           H  
ATOM    828  HD3 LYS A  53       3.420   3.202  10.063  1.00  0.00           H  
ATOM    829  HE2 LYS A  53       4.807   5.239  10.515  1.00  0.00           H  
ATOM    830  HE3 LYS A  53       3.670   6.155   9.530  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53       3.044   4.683  12.035  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53       1.898   5.465  11.068  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53       3.111   6.366  11.840  1.00  0.00           H  
ATOM    834  N   VAL A  54       1.996   3.666   5.434  1.00  0.00           N  
ATOM    835  CA  VAL A  54       1.864   4.586   4.319  1.00  0.00           C  
ATOM    836  C   VAL A  54       2.685   5.824   4.605  1.00  0.00           C  
ATOM    837  O   VAL A  54       2.383   6.562   5.537  1.00  0.00           O  
ATOM    838  CB  VAL A  54       0.395   4.987   4.068  1.00  0.00           C  
ATOM    839  CG1 VAL A  54       0.287   5.938   2.884  1.00  0.00           C  
ATOM    840  CG2 VAL A  54      -0.460   3.753   3.836  1.00  0.00           C  
ATOM    841  H   VAL A  54       1.227   3.514   6.027  1.00  0.00           H  
ATOM    842  HA  VAL A  54       2.251   4.101   3.433  1.00  0.00           H  
ATOM    843  HB  VAL A  54       0.024   5.495   4.946  1.00  0.00           H  
ATOM    844 HG11 VAL A  54       0.672   5.455   1.999  1.00  0.00           H  
ATOM    845 HG12 VAL A  54       0.862   6.830   3.087  1.00  0.00           H  
ATOM    846 HG13 VAL A  54      -0.748   6.204   2.728  1.00  0.00           H  
ATOM    847 HG21 VAL A  54      -0.409   3.111   4.703  1.00  0.00           H  
ATOM    848 HG22 VAL A  54      -0.095   3.220   2.970  1.00  0.00           H  
ATOM    849 HG23 VAL A  54      -1.484   4.053   3.670  1.00  0.00           H  
ATOM    850  N   GLU A  55       3.731   6.026   3.820  1.00  0.00           N  
ATOM    851  CA  GLU A  55       4.665   7.112   4.055  1.00  0.00           C  
ATOM    852  C   GLU A  55       4.239   8.365   3.308  1.00  0.00           C  
ATOM    853  O   GLU A  55       4.386   9.474   3.816  1.00  0.00           O  
ATOM    854  CB  GLU A  55       6.075   6.692   3.630  1.00  0.00           C  
ATOM    855  CG  GLU A  55       6.584   5.470   4.377  1.00  0.00           C  
ATOM    856  CD  GLU A  55       7.962   5.036   3.930  1.00  0.00           C  
ATOM    857  OE1 GLU A  55       8.958   5.632   4.389  1.00  0.00           O  
ATOM    858  OE2 GLU A  55       8.058   4.091   3.127  1.00  0.00           O  
ATOM    859  H   GLU A  55       3.879   5.425   3.056  1.00  0.00           H  
ATOM    860  HA  GLU A  55       4.667   7.321   5.114  1.00  0.00           H  
ATOM    861  HB2 GLU A  55       6.071   6.469   2.573  1.00  0.00           H  
ATOM    862  HB3 GLU A  55       6.755   7.510   3.816  1.00  0.00           H  
ATOM    863  HG2 GLU A  55       6.624   5.700   5.431  1.00  0.00           H  
ATOM    864  HG3 GLU A  55       5.895   4.654   4.214  1.00  0.00           H  
ATOM    865  N   ARG A  56       3.706   8.184   2.106  1.00  0.00           N  
ATOM    866  CA  ARG A  56       3.269   9.310   1.288  1.00  0.00           C  
ATOM    867  C   ARG A  56       2.005   8.975   0.515  1.00  0.00           C  
ATOM    868  O   ARG A  56       1.716   7.807   0.247  1.00  0.00           O  
ATOM    869  CB  ARG A  56       4.354   9.729   0.294  1.00  0.00           C  
ATOM    870  CG  ARG A  56       5.555  10.403   0.930  1.00  0.00           C  
ATOM    871  CD  ARG A  56       6.506  10.938  -0.125  1.00  0.00           C  
ATOM    872  NE  ARG A  56       5.888  11.970  -0.959  1.00  0.00           N  
ATOM    873  CZ  ARG A  56       6.290  12.268  -2.198  1.00  0.00           C  
ATOM    874  NH1 ARG A  56       7.237  11.545  -2.782  1.00  0.00           N  
ATOM    875  NH2 ARG A  56       5.725  13.269  -2.861  1.00  0.00           N  
ATOM    876  H   ARG A  56       3.596   7.268   1.763  1.00  0.00           H  
ATOM    877  HA  ARG A  56       3.063  10.139   1.948  1.00  0.00           H  
ATOM    878  HB2 ARG A  56       4.701   8.849  -0.229  1.00  0.00           H  
ATOM    879  HB3 ARG A  56       3.922  10.413  -0.422  1.00  0.00           H  
ATOM    880  HG2 ARG A  56       5.214  11.224   1.544  1.00  0.00           H  
ATOM    881  HG3 ARG A  56       6.078   9.683   1.543  1.00  0.00           H  
ATOM    882  HD2 ARG A  56       7.369  11.359   0.368  1.00  0.00           H  
ATOM    883  HD3 ARG A  56       6.818  10.120  -0.757  1.00  0.00           H  
ATOM    884  HE  ARG A  56       5.146  12.487  -0.562  1.00  0.00           H  
ATOM    885 HH11 ARG A  56       7.647  10.761  -2.301  1.00  0.00           H  
ATOM    886 HH12 ARG A  56       7.560  11.783  -3.707  1.00  0.00           H  
ATOM    887 HH21 ARG A  56       4.981  13.806  -2.436  1.00  0.00           H  
ATOM    888 HH22 ARG A  56       6.036  13.502  -3.792  1.00  0.00           H  
ATOM    889  N   VAL A  57       1.266  10.012   0.161  1.00  0.00           N  
ATOM    890  CA  VAL A  57       0.083   9.875  -0.676  1.00  0.00           C  
ATOM    891  C   VAL A  57       0.187  10.803  -1.880  1.00  0.00           C  
ATOM    892  O   VAL A  57       0.421  12.005  -1.731  1.00  0.00           O  
ATOM    893  CB  VAL A  57      -1.214  10.177   0.113  1.00  0.00           C  
ATOM    894  CG1 VAL A  57      -2.417  10.273  -0.818  1.00  0.00           C  
ATOM    895  CG2 VAL A  57      -1.453   9.104   1.165  1.00  0.00           C  
ATOM    896  H   VAL A  57       1.526  10.909   0.470  1.00  0.00           H  
ATOM    897  HA  VAL A  57       0.040   8.853  -1.023  1.00  0.00           H  
ATOM    898  HB  VAL A  57      -1.096  11.126   0.616  1.00  0.00           H  
ATOM    899 HG11 VAL A  57      -3.307  10.455  -0.236  1.00  0.00           H  
ATOM    900 HG12 VAL A  57      -2.527   9.346  -1.362  1.00  0.00           H  
ATOM    901 HG13 VAL A  57      -2.271  11.085  -1.515  1.00  0.00           H  
ATOM    902 HG21 VAL A  57      -2.361   9.324   1.708  1.00  0.00           H  
ATOM    903 HG22 VAL A  57      -0.620   9.078   1.854  1.00  0.00           H  
ATOM    904 HG23 VAL A  57      -1.549   8.141   0.683  1.00  0.00           H  
ATOM    905  N   LEU A  58       0.046  10.237  -3.067  1.00  0.00           N  
ATOM    906  CA  LEU A  58       0.119  11.004  -4.299  1.00  0.00           C  
ATOM    907  C   LEU A  58      -1.246  10.997  -4.992  1.00  0.00           C  
ATOM    908  O   LEU A  58      -2.086  10.158  -4.675  1.00  0.00           O  
ATOM    909  CB  LEU A  58       1.215  10.442  -5.223  1.00  0.00           C  
ATOM    910  CG  LEU A  58       2.650  10.562  -4.688  1.00  0.00           C  
ATOM    911  CD1 LEU A  58       2.979   9.422  -3.731  1.00  0.00           C  
ATOM    912  CD2 LEU A  58       3.649  10.609  -5.834  1.00  0.00           C  
ATOM    913  H   LEU A  58      -0.124   9.269  -3.120  1.00  0.00           H  
ATOM    914  HA  LEU A  58       0.368  12.023  -4.037  1.00  0.00           H  
ATOM    915  HB2 LEU A  58       1.004   9.397  -5.400  1.00  0.00           H  
ATOM    916  HB3 LEU A  58       1.164  10.963  -6.166  1.00  0.00           H  
ATOM    917  HG  LEU A  58       2.739  11.485  -4.135  1.00  0.00           H  
ATOM    918 HD11 LEU A  58       2.297   9.450  -2.893  1.00  0.00           H  
ATOM    919 HD12 LEU A  58       3.992   9.529  -3.377  1.00  0.00           H  
ATOM    920 HD13 LEU A  58       2.875   8.479  -4.248  1.00  0.00           H  
ATOM    921 HD21 LEU A  58       3.551   9.719  -6.434  1.00  0.00           H  
ATOM    922 HD22 LEU A  58       4.652  10.665  -5.433  1.00  0.00           H  
ATOM    923 HD23 LEU A  58       3.457  11.479  -6.444  1.00  0.00           H  
ATOM    924  N   PRO A  59      -1.477  11.937  -5.934  1.00  0.00           N  
ATOM    925  CA  PRO A  59      -2.776  12.143  -6.604  1.00  0.00           C  
ATOM    926  C   PRO A  59      -3.579  10.870  -6.904  1.00  0.00           C  
ATOM    927  O   PRO A  59      -4.792  10.836  -6.683  1.00  0.00           O  
ATOM    928  CB  PRO A  59      -2.364  12.818  -7.904  1.00  0.00           C  
ATOM    929  CG  PRO A  59      -1.186  13.649  -7.532  1.00  0.00           C  
ATOM    930  CD  PRO A  59      -0.476  12.914  -6.423  1.00  0.00           C  
ATOM    931  HA  PRO A  59      -3.399  12.820  -6.040  1.00  0.00           H  
ATOM    932  HB2 PRO A  59      -2.106  12.067  -8.635  1.00  0.00           H  
ATOM    933  HB3 PRO A  59      -3.177  13.426  -8.272  1.00  0.00           H  
ATOM    934  HG2 PRO A  59      -0.532  13.758  -8.384  1.00  0.00           H  
ATOM    935  HG3 PRO A  59      -1.516  14.619  -7.186  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       0.396  12.410  -6.811  1.00  0.00           H  
ATOM    937  HD3 PRO A  59      -0.193  13.600  -5.639  1.00  0.00           H  
ATOM    938  N   LYS A  60      -2.923   9.832  -7.413  1.00  0.00           N  
ATOM    939  CA  LYS A  60      -3.646   8.628  -7.816  1.00  0.00           C  
ATOM    940  C   LYS A  60      -3.020   7.353  -7.256  1.00  0.00           C  
ATOM    941  O   LYS A  60      -3.360   6.253  -7.690  1.00  0.00           O  
ATOM    942  CB  LYS A  60      -3.729   8.536  -9.343  1.00  0.00           C  
ATOM    943  CG  LYS A  60      -2.376   8.542 -10.039  1.00  0.00           C  
ATOM    944  CD  LYS A  60      -2.490   8.250 -11.534  1.00  0.00           C  
ATOM    945  CE  LYS A  60      -3.036   9.430 -12.336  1.00  0.00           C  
ATOM    946  NZ  LYS A  60      -4.461   9.731 -12.034  1.00  0.00           N  
ATOM    947  H   LYS A  60      -1.951   9.874  -7.514  1.00  0.00           H  
ATOM    948  HA  LYS A  60      -4.649   8.711  -7.425  1.00  0.00           H  
ATOM    949  HB2 LYS A  60      -4.237   7.622  -9.606  1.00  0.00           H  
ATOM    950  HB3 LYS A  60      -4.302   9.373  -9.713  1.00  0.00           H  
ATOM    951  HG2 LYS A  60      -1.922   9.512  -9.908  1.00  0.00           H  
ATOM    952  HG3 LYS A  60      -1.751   7.788  -9.583  1.00  0.00           H  
ATOM    953  HD2 LYS A  60      -1.511   8.001 -11.911  1.00  0.00           H  
ATOM    954  HD3 LYS A  60      -3.149   7.403 -11.670  1.00  0.00           H  
ATOM    955  HE2 LYS A  60      -2.443  10.304 -12.108  1.00  0.00           H  
ATOM    956  HE3 LYS A  60      -2.941   9.203 -13.388  1.00  0.00           H  
ATOM    957  HZ1 LYS A  60      -4.545  10.186 -11.098  1.00  0.00           H  
ATOM    958  HZ2 LYS A  60      -5.023   8.850 -12.024  1.00  0.00           H  
ATOM    959  HZ3 LYS A  60      -4.854  10.368 -12.753  1.00  0.00           H  
ATOM    960  N   PHE A  61      -2.133   7.490  -6.277  1.00  0.00           N  
ATOM    961  CA  PHE A  61      -1.478   6.324  -5.688  1.00  0.00           C  
ATOM    962  C   PHE A  61      -0.714   6.701  -4.425  1.00  0.00           C  
ATOM    963  O   PHE A  61      -0.226   7.819  -4.293  1.00  0.00           O  
ATOM    964  CB  PHE A  61      -0.532   5.648  -6.693  1.00  0.00           C  
ATOM    965  CG  PHE A  61       0.622   6.498  -7.153  1.00  0.00           C  
ATOM    966  CD1 PHE A  61       0.463   7.407  -8.186  1.00  0.00           C  
ATOM    967  CD2 PHE A  61       1.872   6.371  -6.564  1.00  0.00           C  
ATOM    968  CE1 PHE A  61       1.522   8.179  -8.618  1.00  0.00           C  
ATOM    969  CE2 PHE A  61       2.937   7.138  -6.995  1.00  0.00           C  
ATOM    970  CZ  PHE A  61       2.762   8.043  -8.025  1.00  0.00           C  
ATOM    971  H   PHE A  61      -1.930   8.385  -5.927  1.00  0.00           H  
ATOM    972  HA  PHE A  61      -2.253   5.621  -5.419  1.00  0.00           H  
ATOM    973  HB2 PHE A  61      -0.119   4.760  -6.239  1.00  0.00           H  
ATOM    974  HB3 PHE A  61      -1.100   5.362  -7.566  1.00  0.00           H  
ATOM    975  HD1 PHE A  61      -0.506   7.515  -8.653  1.00  0.00           H  
ATOM    976  HD2 PHE A  61       2.010   5.665  -5.759  1.00  0.00           H  
ATOM    977  HE1 PHE A  61       1.383   8.886  -9.424  1.00  0.00           H  
ATOM    978  HE2 PHE A  61       3.905   7.033  -6.528  1.00  0.00           H  
ATOM    979  HZ  PHE A  61       3.593   8.645  -8.364  1.00  0.00           H  
ATOM    980  N   ALA A  62      -0.622   5.762  -3.499  1.00  0.00           N  
ATOM    981  CA  ALA A  62       0.095   5.986  -2.253  1.00  0.00           C  
ATOM    982  C   ALA A  62       1.412   5.221  -2.246  1.00  0.00           C  
ATOM    983  O   ALA A  62       1.627   4.333  -3.069  1.00  0.00           O  
ATOM    984  CB  ALA A  62      -0.760   5.574  -1.063  1.00  0.00           C  
ATOM    985  H   ALA A  62      -1.044   4.888  -3.661  1.00  0.00           H  
ATOM    986  HA  ALA A  62       0.302   7.043  -2.172  1.00  0.00           H  
ATOM    987  HB1 ALA A  62      -1.678   6.138  -1.066  1.00  0.00           H  
ATOM    988  HB2 ALA A  62      -0.221   5.770  -0.148  1.00  0.00           H  
ATOM    989  HB3 ALA A  62      -0.986   4.520  -1.129  1.00  0.00           H  
ATOM    990  N   PHE A  63       2.282   5.569  -1.315  1.00  0.00           N  
ATOM    991  CA  PHE A  63       3.573   4.914  -1.186  1.00  0.00           C  
ATOM    992  C   PHE A  63       3.769   4.454   0.254  1.00  0.00           C  
ATOM    993  O   PHE A  63       3.705   5.263   1.182  1.00  0.00           O  
ATOM    994  CB  PHE A  63       4.692   5.873  -1.602  1.00  0.00           C  
ATOM    995  CG  PHE A  63       6.056   5.248  -1.622  1.00  0.00           C  
ATOM    996  CD1 PHE A  63       6.415   4.375  -2.636  1.00  0.00           C  
ATOM    997  CD2 PHE A  63       6.980   5.539  -0.633  1.00  0.00           C  
ATOM    998  CE1 PHE A  63       7.674   3.805  -2.663  1.00  0.00           C  
ATOM    999  CE2 PHE A  63       8.238   4.971  -0.653  1.00  0.00           C  
ATOM   1000  CZ  PHE A  63       8.586   4.103  -1.669  1.00  0.00           C  
ATOM   1001  H   PHE A  63       2.050   6.290  -0.687  1.00  0.00           H  
ATOM   1002  HA  PHE A  63       3.580   4.053  -1.837  1.00  0.00           H  
ATOM   1003  HB2 PHE A  63       4.486   6.246  -2.595  1.00  0.00           H  
ATOM   1004  HB3 PHE A  63       4.717   6.704  -0.911  1.00  0.00           H  
ATOM   1005  HD1 PHE A  63       5.703   4.140  -3.412  1.00  0.00           H  
ATOM   1006  HD2 PHE A  63       6.709   6.216   0.164  1.00  0.00           H  
ATOM   1007  HE1 PHE A  63       7.944   3.127  -3.457  1.00  0.00           H  
ATOM   1008  HE2 PHE A  63       8.948   5.205   0.125  1.00  0.00           H  
ATOM   1009  HZ  PHE A  63       9.572   3.659  -1.688  1.00  0.00           H  
ATOM   1010  N   ALA A  64       3.990   3.160   0.440  1.00  0.00           N  
ATOM   1011  CA  ALA A  64       4.107   2.590   1.776  1.00  0.00           C  
ATOM   1012  C   ALA A  64       5.212   1.544   1.842  1.00  0.00           C  
ATOM   1013  O   ALA A  64       5.687   1.063   0.814  1.00  0.00           O  
ATOM   1014  CB  ALA A  64       2.779   1.976   2.197  1.00  0.00           C  
ATOM   1015  H   ALA A  64       4.084   2.570  -0.344  1.00  0.00           H  
ATOM   1016  HA  ALA A  64       4.341   3.389   2.463  1.00  0.00           H  
ATOM   1017  HB1 ALA A  64       2.536   1.157   1.536  1.00  0.00           H  
ATOM   1018  HB2 ALA A  64       2.003   2.726   2.142  1.00  0.00           H  
ATOM   1019  HB3 ALA A  64       2.857   1.611   3.210  1.00  0.00           H  
ATOM   1020  N   SER A  65       5.613   1.204   3.058  1.00  0.00           N  
ATOM   1021  CA  SER A  65       6.608   0.169   3.284  1.00  0.00           C  
ATOM   1022  C   SER A  65       6.152  -0.773   4.396  1.00  0.00           C  
ATOM   1023  O   SER A  65       5.299  -0.418   5.216  1.00  0.00           O  
ATOM   1024  CB  SER A  65       7.955   0.807   3.632  1.00  0.00           C  
ATOM   1025  OG  SER A  65       7.801   1.837   4.594  1.00  0.00           O  
ATOM   1026  H   SER A  65       5.232   1.672   3.833  1.00  0.00           H  
ATOM   1027  HA  SER A  65       6.711  -0.394   2.370  1.00  0.00           H  
ATOM   1028  HB2 SER A  65       8.615   0.052   4.033  1.00  0.00           H  
ATOM   1029  HB3 SER A  65       8.391   1.227   2.738  1.00  0.00           H  
ATOM   1030  HG  SER A  65       7.817   2.697   4.139  1.00  0.00           H  
ATOM   1031  N   VAL A  66       6.713  -1.975   4.421  1.00  0.00           N  
ATOM   1032  CA  VAL A  66       6.326  -2.978   5.402  1.00  0.00           C  
ATOM   1033  C   VAL A  66       7.081  -2.763   6.709  1.00  0.00           C  
ATOM   1034  O   VAL A  66       8.308  -2.876   6.755  1.00  0.00           O  
ATOM   1035  CB  VAL A  66       6.595  -4.409   4.889  1.00  0.00           C  
ATOM   1036  CG1 VAL A  66       6.126  -5.443   5.901  1.00  0.00           C  
ATOM   1037  CG2 VAL A  66       5.922  -4.634   3.542  1.00  0.00           C  
ATOM   1038  H   VAL A  66       7.415  -2.188   3.772  1.00  0.00           H  
ATOM   1039  HA  VAL A  66       5.266  -2.874   5.587  1.00  0.00           H  
ATOM   1040  HB  VAL A  66       7.661  -4.526   4.757  1.00  0.00           H  
ATOM   1041 HG11 VAL A  66       6.350  -6.434   5.535  1.00  0.00           H  
ATOM   1042 HG12 VAL A  66       5.061  -5.346   6.048  1.00  0.00           H  
ATOM   1043 HG13 VAL A  66       6.635  -5.284   6.840  1.00  0.00           H  
ATOM   1044 HG21 VAL A  66       6.101  -5.647   3.213  1.00  0.00           H  
ATOM   1045 HG22 VAL A  66       6.325  -3.944   2.816  1.00  0.00           H  
ATOM   1046 HG23 VAL A  66       4.857  -4.471   3.639  1.00  0.00           H  
ATOM   1047  N   VAL A  67       6.353  -2.441   7.766  1.00  0.00           N  
ATOM   1048  CA  VAL A  67       6.972  -2.197   9.062  1.00  0.00           C  
ATOM   1049  C   VAL A  67       6.479  -3.191  10.093  1.00  0.00           C  
ATOM   1050  O   VAL A  67       6.863  -3.136  11.262  1.00  0.00           O  
ATOM   1051  CB  VAL A  67       6.693  -0.766   9.566  1.00  0.00           C  
ATOM   1052  CG1 VAL A  67       7.236   0.258   8.582  1.00  0.00           C  
ATOM   1053  CG2 VAL A  67       5.196  -0.559   9.802  1.00  0.00           C  
ATOM   1054  H   VAL A  67       5.379  -2.363   7.675  1.00  0.00           H  
ATOM   1055  HA  VAL A  67       8.031  -2.324   8.947  1.00  0.00           H  
ATOM   1056  HB  VAL A  67       7.206  -0.631  10.506  1.00  0.00           H  
ATOM   1057 HG11 VAL A  67       8.303   0.126   8.478  1.00  0.00           H  
ATOM   1058 HG12 VAL A  67       7.032   1.254   8.949  1.00  0.00           H  
ATOM   1059 HG13 VAL A  67       6.760   0.124   7.622  1.00  0.00           H  
ATOM   1060 HG21 VAL A  67       5.021   0.450  10.147  1.00  0.00           H  
ATOM   1061 HG22 VAL A  67       4.850  -1.260  10.549  1.00  0.00           H  
ATOM   1062 HG23 VAL A  67       4.659  -0.722   8.880  1.00  0.00           H  
ATOM   1063  N   GLU A  68       5.658  -4.112   9.625  1.00  0.00           N  
ATOM   1064  CA  GLU A  68       4.982  -5.074  10.485  1.00  0.00           C  
ATOM   1065  C   GLU A  68       4.245  -4.332  11.606  1.00  0.00           C  
ATOM   1066  O   GLU A  68       3.394  -3.482  11.284  1.00  0.00           O  
ATOM   1067  CB  GLU A  68       5.987  -6.078  11.063  1.00  0.00           C  
ATOM   1068  CG  GLU A  68       5.348  -7.311  11.682  1.00  0.00           C  
ATOM   1069  CD  GLU A  68       6.359  -8.199  12.370  1.00  0.00           C  
ATOM   1070  OE1 GLU A  68       7.205  -8.801  11.672  1.00  0.00           O  
ATOM   1071  OE2 GLU A  68       6.325  -8.291  13.613  1.00  0.00           O  
ATOM   1072  OXT GLU A  68       4.515  -4.599  12.795  1.00  0.00           O  
ATOM   1073  H   GLU A  68       5.505  -4.144   8.665  1.00  0.00           H  
ATOM   1074  HA  GLU A  68       4.258  -5.606   9.884  1.00  0.00           H  
ATOM   1075  HB2 GLU A  68       6.646  -6.403  10.270  1.00  0.00           H  
ATOM   1076  HB3 GLU A  68       6.574  -5.583  11.823  1.00  0.00           H  
ATOM   1077  HG2 GLU A  68       4.615  -6.996  12.409  1.00  0.00           H  
ATOM   1078  HG3 GLU A  68       4.861  -7.880  10.903  1.00  0.00           H  
TER    1079      GLU A  68                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -19.198  26.000  12.705  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.052  25.205  13.621  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.893  23.720  13.332  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.524  22.941  14.212  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.531  25.599  13.487  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.871  26.981  14.030  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.007  28.316  13.177  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.785  29.750  13.920  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.198  25.719  12.820  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.285  27.013  12.918  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.480  25.833  11.715  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.729  25.397  14.633  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -21.802  25.574  12.444  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -22.129  24.874  14.020  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -22.934  27.140  13.925  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -21.608  27.015  15.078  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.634  29.726  14.988  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -22.844  29.739  13.705  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.344  30.649  13.515  1.00  0.00           H  
ATOM     20  N   PHE A   2     -20.167  23.332  12.095  1.00  0.00           N  
ATOM     21  CA  PHE A   2     -20.031  21.942  11.682  1.00  0.00           C  
ATOM     22  C   PHE A   2     -19.376  21.852  10.316  1.00  0.00           C  
ATOM     23  O   PHE A   2     -19.483  22.771   9.502  1.00  0.00           O  
ATOM     24  CB  PHE A   2     -21.396  21.251  11.646  1.00  0.00           C  
ATOM     25  CG  PHE A   2     -22.004  21.041  13.000  1.00  0.00           C  
ATOM     26  CD1 PHE A   2     -21.638  19.951  13.772  1.00  0.00           C  
ATOM     27  CD2 PHE A   2     -22.942  21.929  13.501  1.00  0.00           C  
ATOM     28  CE1 PHE A   2     -22.197  19.751  15.018  1.00  0.00           C  
ATOM     29  CE2 PHE A   2     -23.503  21.735  14.746  1.00  0.00           C  
ATOM     30  CZ  PHE A   2     -23.130  20.645  15.506  1.00  0.00           C  
ATOM     31  H   PHE A   2     -20.467  24.000  11.432  1.00  0.00           H  
ATOM     32  HA  PHE A   2     -19.404  21.442  12.404  1.00  0.00           H  
ATOM     33  HB2 PHE A   2     -22.080  21.852  11.066  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -21.288  20.284  11.176  1.00  0.00           H  
ATOM     35  HD1 PHE A   2     -20.907  19.253  13.392  1.00  0.00           H  
ATOM     36  HD2 PHE A   2     -23.235  22.782  12.906  1.00  0.00           H  
ATOM     37  HE1 PHE A   2     -21.906  18.897  15.611  1.00  0.00           H  
ATOM     38  HE2 PHE A   2     -24.232  22.435  15.125  1.00  0.00           H  
ATOM     39  HZ  PHE A   2     -23.569  20.490  16.480  1.00  0.00           H  
ATOM     40  N   ARG A   3     -18.688  20.750  10.079  1.00  0.00           N  
ATOM     41  CA  ARG A   3     -18.081  20.485   8.788  1.00  0.00           C  
ATOM     42  C   ARG A   3     -18.124  18.990   8.501  1.00  0.00           C  
ATOM     43  O   ARG A   3     -17.968  18.169   9.408  1.00  0.00           O  
ATOM     44  CB  ARG A   3     -16.636  20.996   8.744  1.00  0.00           C  
ATOM     45  CG  ARG A   3     -15.962  20.781   7.399  1.00  0.00           C  
ATOM     46  CD  ARG A   3     -14.547  21.332   7.378  1.00  0.00           C  
ATOM     47  NE  ARG A   3     -14.515  22.796   7.429  1.00  0.00           N  
ATOM     48  CZ  ARG A   3     -13.975  23.557   6.475  1.00  0.00           C  
ATOM     49  NH1 ARG A   3     -13.551  23.010   5.341  1.00  0.00           N  
ATOM     50  NH2 ARG A   3     -13.896  24.874   6.636  1.00  0.00           N  
ATOM     51  H   ARG A   3     -18.582  20.084  10.801  1.00  0.00           H  
ATOM     52  HA  ARG A   3     -18.662  21.003   8.037  1.00  0.00           H  
ATOM     53  HB2 ARG A   3     -16.632  22.054   8.961  1.00  0.00           H  
ATOM     54  HB3 ARG A   3     -16.061  20.479   9.500  1.00  0.00           H  
ATOM     55  HG2 ARG A   3     -15.925  19.722   7.193  1.00  0.00           H  
ATOM     56  HG3 ARG A   3     -16.543  21.276   6.636  1.00  0.00           H  
ATOM     57  HD2 ARG A   3     -14.010  20.940   8.228  1.00  0.00           H  
ATOM     58  HD3 ARG A   3     -14.064  21.005   6.469  1.00  0.00           H  
ATOM     59  HE  ARG A   3     -14.885  23.231   8.239  1.00  0.00           H  
ATOM     60 HH11 ARG A   3     -13.636  22.013   5.193  1.00  0.00           H  
ATOM     61 HH12 ARG A   3     -13.146  23.582   4.628  1.00  0.00           H  
ATOM     62 HH21 ARG A   3     -14.240  25.307   7.478  1.00  0.00           H  
ATOM     63 HH22 ARG A   3     -13.475  25.444   5.923  1.00  0.00           H  
ATOM     64  N   GLU A   4     -18.345  18.645   7.244  1.00  0.00           N  
ATOM     65  CA  GLU A   4     -18.450  17.255   6.838  1.00  0.00           C  
ATOM     66  C   GLU A   4     -17.077  16.599   6.738  1.00  0.00           C  
ATOM     67  O   GLU A   4     -16.043  17.262   6.848  1.00  0.00           O  
ATOM     68  CB  GLU A   4     -19.174  17.162   5.499  1.00  0.00           C  
ATOM     69  CG  GLU A   4     -18.559  18.027   4.411  1.00  0.00           C  
ATOM     70  CD  GLU A   4     -19.330  17.962   3.115  1.00  0.00           C  
ATOM     71  OE1 GLU A   4     -20.512  18.365   3.104  1.00  0.00           O  
ATOM     72  OE2 GLU A   4     -18.760  17.518   2.099  1.00  0.00           O  
ATOM     73  H   GLU A   4     -18.438  19.348   6.566  1.00  0.00           H  
ATOM     74  HA  GLU A   4     -19.028  16.734   7.585  1.00  0.00           H  
ATOM     75  HB2 GLU A   4     -19.160  16.135   5.165  1.00  0.00           H  
ATOM     76  HB3 GLU A   4     -20.199  17.472   5.638  1.00  0.00           H  
ATOM     77  HG2 GLU A   4     -18.541  19.052   4.749  1.00  0.00           H  
ATOM     78  HG3 GLU A   4     -17.549  17.691   4.229  1.00  0.00           H  
ATOM     79  N   GLU A   5     -17.082  15.291   6.538  1.00  0.00           N  
ATOM     80  CA  GLU A   5     -15.850  14.531   6.389  1.00  0.00           C  
ATOM     81  C   GLU A   5     -15.452  14.468   4.919  1.00  0.00           C  
ATOM     82  O   GLU A   5     -16.284  14.687   4.037  1.00  0.00           O  
ATOM     83  CB  GLU A   5     -16.043  13.123   6.955  1.00  0.00           C  
ATOM     84  CG  GLU A   5     -17.143  12.343   6.261  1.00  0.00           C  
ATOM     85  CD  GLU A   5     -17.766  11.306   7.166  1.00  0.00           C  
ATOM     86  OE1 GLU A   5     -17.264  10.166   7.210  1.00  0.00           O  
ATOM     87  OE2 GLU A   5     -18.754  11.638   7.854  1.00  0.00           O  
ATOM     88  H   GLU A   5     -17.941  14.822   6.485  1.00  0.00           H  
ATOM     89  HA  GLU A   5     -15.075  15.034   6.946  1.00  0.00           H  
ATOM     90  HB2 GLU A   5     -15.119  12.575   6.849  1.00  0.00           H  
ATOM     91  HB3 GLU A   5     -16.292  13.198   8.003  1.00  0.00           H  
ATOM     92  HG2 GLU A   5     -17.911  13.033   5.942  1.00  0.00           H  
ATOM     93  HG3 GLU A   5     -16.724  11.845   5.398  1.00  0.00           H  
ATOM     94  N   SER A   6     -14.190  14.186   4.649  1.00  0.00           N  
ATOM     95  CA  SER A   6     -13.716  14.144   3.276  1.00  0.00           C  
ATOM     96  C   SER A   6     -12.784  12.958   3.042  1.00  0.00           C  
ATOM     97  O   SER A   6     -13.009  12.168   2.121  1.00  0.00           O  
ATOM     98  CB  SER A   6     -13.004  15.455   2.931  1.00  0.00           C  
ATOM     99  OG  SER A   6     -13.854  16.568   3.158  1.00  0.00           O  
ATOM    100  H   SER A   6     -13.562  14.001   5.385  1.00  0.00           H  
ATOM    101  HA  SER A   6     -14.578  14.039   2.634  1.00  0.00           H  
ATOM    102  HB2 SER A   6     -12.127  15.559   3.550  1.00  0.00           H  
ATOM    103  HB3 SER A   6     -12.711  15.442   1.892  1.00  0.00           H  
ATOM    104  HG  SER A   6     -14.734  16.256   3.390  1.00  0.00           H  
ATOM    105  N   ARG A   7     -11.767  12.824   3.904  1.00  0.00           N  
ATOM    106  CA  ARG A   7     -10.697  11.832   3.726  1.00  0.00           C  
ATOM    107  C   ARG A   7      -9.876  12.121   2.471  1.00  0.00           C  
ATOM    108  O   ARG A   7     -10.406  12.148   1.357  1.00  0.00           O  
ATOM    109  CB  ARG A   7     -11.257  10.406   3.662  1.00  0.00           C  
ATOM    110  CG  ARG A   7     -11.340   9.709   5.010  1.00  0.00           C  
ATOM    111  CD  ARG A   7      -9.956   9.436   5.583  1.00  0.00           C  
ATOM    112  NE  ARG A   7     -10.010   8.514   6.717  1.00  0.00           N  
ATOM    113  CZ  ARG A   7      -8.936   8.042   7.354  1.00  0.00           C  
ATOM    114  NH1 ARG A   7      -7.721   8.492   7.053  1.00  0.00           N  
ATOM    115  NH2 ARG A   7      -9.093   7.139   8.315  1.00  0.00           N  
ATOM    116  H   ARG A   7     -11.740  13.408   4.695  1.00  0.00           H  
ATOM    117  HA  ARG A   7     -10.044  11.907   4.583  1.00  0.00           H  
ATOM    118  HB2 ARG A   7     -12.250  10.440   3.239  1.00  0.00           H  
ATOM    119  HB3 ARG A   7     -10.623   9.814   3.017  1.00  0.00           H  
ATOM    120  HG2 ARG A   7     -11.883  10.341   5.699  1.00  0.00           H  
ATOM    121  HG3 ARG A   7     -11.861   8.771   4.889  1.00  0.00           H  
ATOM    122  HD2 ARG A   7      -9.339   9.007   4.808  1.00  0.00           H  
ATOM    123  HD3 ARG A   7      -9.525  10.370   5.909  1.00  0.00           H  
ATOM    124  HE  ARG A   7     -10.903   8.198   7.000  1.00  0.00           H  
ATOM    125 HH11 ARG A   7      -7.605   9.196   6.346  1.00  0.00           H  
ATOM    126 HH12 ARG A   7      -6.906   8.127   7.528  1.00  0.00           H  
ATOM    127 HH21 ARG A   7     -10.010   6.815   8.555  1.00  0.00           H  
ATOM    128 HH22 ARG A   7      -8.288   6.772   8.808  1.00  0.00           H  
ATOM    129  N   SER A   8      -8.584  12.342   2.647  1.00  0.00           N  
ATOM    130  CA  SER A   8      -7.689  12.517   1.515  1.00  0.00           C  
ATOM    131  C   SER A   8      -7.389  11.151   0.910  1.00  0.00           C  
ATOM    132  O   SER A   8      -6.353  10.565   1.203  1.00  0.00           O  
ATOM    133  CB  SER A   8      -6.395  13.196   1.961  1.00  0.00           C  
ATOM    134  OG  SER A   8      -6.659  14.250   2.876  1.00  0.00           O  
ATOM    135  H   SER A   8      -8.219  12.379   3.555  1.00  0.00           H  
ATOM    136  HA  SER A   8      -8.189  13.132   0.780  1.00  0.00           H  
ATOM    137  HB2 SER A   8      -5.759  12.466   2.445  1.00  0.00           H  
ATOM    138  HB3 SER A   8      -5.886  13.600   1.098  1.00  0.00           H  
ATOM    139  HG  SER A   8      -6.455  13.944   3.778  1.00  0.00           H  
ATOM    140  N   VAL A   9      -8.333  10.659   0.094  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -8.348   9.277  -0.415  1.00  0.00           C  
ATOM    142  C   VAL A   9      -8.426   8.282   0.770  1.00  0.00           C  
ATOM    143  O   VAL A   9      -8.341   8.698   1.925  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -7.165   8.969  -1.396  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -6.874  10.168  -2.285  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      -5.902   8.500  -0.691  1.00  0.00           C  
ATOM    147  H   VAL A   9      -9.065  11.253  -0.170  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -9.268   9.174  -0.976  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -7.491   8.173  -2.048  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -6.060   9.930  -2.955  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -6.599  11.013  -1.671  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -7.754  10.412  -2.861  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      -6.078   7.535  -0.244  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      -5.634   9.210   0.078  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      -5.096   8.425  -1.408  1.00  0.00           H  
ATOM    156  N   PRO A  10      -8.650   6.969   0.530  1.00  0.00           N  
ATOM    157  CA  PRO A  10      -8.875   6.002   1.622  1.00  0.00           C  
ATOM    158  C   PRO A  10      -7.675   5.829   2.558  1.00  0.00           C  
ATOM    159  O   PRO A  10      -7.794   5.215   3.616  1.00  0.00           O  
ATOM    160  CB  PRO A  10      -9.172   4.689   0.893  1.00  0.00           C  
ATOM    161  CG  PRO A  10      -8.595   4.861  -0.465  1.00  0.00           C  
ATOM    162  CD  PRO A  10      -8.736   6.319  -0.792  1.00  0.00           C  
ATOM    163  HA  PRO A  10      -9.737   6.282   2.210  1.00  0.00           H  
ATOM    164  HB2 PRO A  10      -8.705   3.870   1.419  1.00  0.00           H  
ATOM    165  HB3 PRO A  10     -10.241   4.533   0.849  1.00  0.00           H  
ATOM    166  HG2 PRO A  10      -7.554   4.576  -0.462  1.00  0.00           H  
ATOM    167  HG3 PRO A  10      -9.146   4.266  -1.176  1.00  0.00           H  
ATOM    168  HD2 PRO A  10      -7.932   6.637  -1.433  1.00  0.00           H  
ATOM    169  HD3 PRO A  10      -9.692   6.511  -1.254  1.00  0.00           H  
ATOM    170  N   VAL A  11      -6.529   6.367   2.166  1.00  0.00           N  
ATOM    171  CA  VAL A  11      -5.316   6.267   2.964  1.00  0.00           C  
ATOM    172  C   VAL A  11      -4.610   7.619   3.026  1.00  0.00           C  
ATOM    173  O   VAL A  11      -4.434   8.281   2.003  1.00  0.00           O  
ATOM    174  CB  VAL A  11      -4.346   5.201   2.399  1.00  0.00           C  
ATOM    175  CG1 VAL A  11      -4.943   3.810   2.532  1.00  0.00           C  
ATOM    176  CG2 VAL A  11      -3.998   5.488   0.944  1.00  0.00           C  
ATOM    177  H   VAL A  11      -6.502   6.865   1.328  1.00  0.00           H  
ATOM    178  HA  VAL A  11      -5.598   5.975   3.965  1.00  0.00           H  
ATOM    179  HB  VAL A  11      -3.435   5.229   2.976  1.00  0.00           H  
ATOM    180 HG11 VAL A  11      -5.144   3.605   3.573  1.00  0.00           H  
ATOM    181 HG12 VAL A  11      -4.245   3.081   2.150  1.00  0.00           H  
ATOM    182 HG13 VAL A  11      -5.863   3.758   1.969  1.00  0.00           H  
ATOM    183 HG21 VAL A  11      -3.316   4.732   0.581  1.00  0.00           H  
ATOM    184 HG22 VAL A  11      -3.531   6.458   0.871  1.00  0.00           H  
ATOM    185 HG23 VAL A  11      -4.899   5.476   0.349  1.00  0.00           H  
ATOM    186  N   GLU A  12      -4.213   8.036   4.218  1.00  0.00           N  
ATOM    187  CA  GLU A  12      -3.587   9.342   4.380  1.00  0.00           C  
ATOM    188  C   GLU A  12      -2.163   9.224   4.920  1.00  0.00           C  
ATOM    189  O   GLU A  12      -1.715   8.144   5.312  1.00  0.00           O  
ATOM    190  CB  GLU A  12      -4.445  10.256   5.265  1.00  0.00           C  
ATOM    191  CG  GLU A  12      -5.753  10.669   4.602  1.00  0.00           C  
ATOM    192  CD  GLU A  12      -6.533  11.700   5.394  1.00  0.00           C  
ATOM    193  OE1 GLU A  12      -6.276  12.917   5.224  1.00  0.00           O  
ATOM    194  OE2 GLU A  12      -7.428  11.306   6.164  1.00  0.00           O  
ATOM    195  H   GLU A  12      -4.332   7.452   5.000  1.00  0.00           H  
ATOM    196  HA  GLU A  12      -3.529   9.785   3.396  1.00  0.00           H  
ATOM    197  HB2 GLU A  12      -4.679   9.736   6.184  1.00  0.00           H  
ATOM    198  HB3 GLU A  12      -3.884  11.149   5.498  1.00  0.00           H  
ATOM    199  HG2 GLU A  12      -5.531  11.082   3.629  1.00  0.00           H  
ATOM    200  HG3 GLU A  12      -6.370   9.790   4.481  1.00  0.00           H  
ATOM    201  N   GLU A  13      -1.461  10.351   4.914  1.00  0.00           N  
ATOM    202  CA  GLU A  13      -0.044  10.399   5.249  1.00  0.00           C  
ATOM    203  C   GLU A  13       0.220  10.035   6.705  1.00  0.00           C  
ATOM    204  O   GLU A  13      -0.233  10.720   7.625  1.00  0.00           O  
ATOM    205  CB  GLU A  13       0.499  11.796   4.968  1.00  0.00           C  
ATOM    206  CG  GLU A  13       0.392  12.212   3.513  1.00  0.00           C  
ATOM    207  CD  GLU A  13       0.560  13.704   3.335  1.00  0.00           C  
ATOM    208  OE1 GLU A  13      -0.455  14.430   3.424  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       1.703  14.158   3.128  1.00  0.00           O  
ATOM    210  H   GLU A  13      -1.917  11.189   4.683  1.00  0.00           H  
ATOM    211  HA  GLU A  13       0.471   9.694   4.615  1.00  0.00           H  
ATOM    212  HB2 GLU A  13      -0.050  12.508   5.565  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       1.541  11.829   5.254  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       1.158  11.707   2.947  1.00  0.00           H  
ATOM    215  HG3 GLU A  13      -0.581  11.926   3.139  1.00  0.00           H  
ATOM    216  N   GLY A  14       0.950   8.947   6.896  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.438   8.583   8.209  1.00  0.00           C  
ATOM    218  C   GLY A  14       0.533   7.617   8.939  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.464   7.640  10.167  1.00  0.00           O  
ATOM    220  H   GLY A  14       1.150   8.365   6.126  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.406   8.124   8.097  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.550   9.472   8.804  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.149   6.751   8.203  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -1.024   5.773   8.842  1.00  0.00           C  
ATOM    225  C   GLU A  15      -0.627   4.360   8.453  1.00  0.00           C  
ATOM    226  O   GLU A  15      -0.063   4.133   7.387  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -2.497   6.006   8.499  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.983   7.423   8.756  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -4.483   7.495   8.956  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -5.234   7.447   7.961  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -4.926   7.585  10.120  1.00  0.00           O  
ATOM    232  H   GLU A  15      -0.046   6.755   7.220  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -0.898   5.878   9.910  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -2.645   5.781   7.456  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -3.100   5.331   9.087  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -2.497   7.800   9.641  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -2.715   8.039   7.910  1.00  0.00           H  
ATOM    238  N   VAL A  16      -0.938   3.415   9.318  1.00  0.00           N  
ATOM    239  CA  VAL A  16      -0.581   2.022   9.092  1.00  0.00           C  
ATOM    240  C   VAL A  16      -1.831   1.191   8.810  1.00  0.00           C  
ATOM    241  O   VAL A  16      -2.844   1.316   9.503  1.00  0.00           O  
ATOM    242  CB  VAL A  16       0.207   1.433  10.294  1.00  0.00           C  
ATOM    243  CG1 VAL A  16      -0.543   1.653  11.598  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       0.505  -0.049  10.085  1.00  0.00           C  
ATOM    245  H   VAL A  16      -1.444   3.656  10.119  1.00  0.00           H  
ATOM    246  HA  VAL A  16       0.059   1.989   8.220  1.00  0.00           H  
ATOM    247  HB  VAL A  16       1.152   1.956  10.363  1.00  0.00           H  
ATOM    248 HG11 VAL A  16      -1.510   1.177  11.541  1.00  0.00           H  
ATOM    249 HG12 VAL A  16      -0.672   2.713  11.763  1.00  0.00           H  
ATOM    250 HG13 VAL A  16       0.021   1.228  12.417  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       1.022  -0.439  10.950  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       1.125  -0.174   9.211  1.00  0.00           H  
ATOM    253 HG23 VAL A  16      -0.422  -0.587   9.950  1.00  0.00           H  
ATOM    254  N   TYR A  17      -1.763   0.368   7.774  1.00  0.00           N  
ATOM    255  CA  TYR A  17      -2.895  -0.449   7.363  1.00  0.00           C  
ATOM    256  C   TYR A  17      -2.445  -1.889   7.134  1.00  0.00           C  
ATOM    257  O   TYR A  17      -1.291  -2.137   6.775  1.00  0.00           O  
ATOM    258  CB  TYR A  17      -3.517   0.094   6.069  1.00  0.00           C  
ATOM    259  CG  TYR A  17      -3.825   1.580   6.086  1.00  0.00           C  
ATOM    260  CD1 TYR A  17      -2.868   2.506   5.691  1.00  0.00           C  
ATOM    261  CD2 TYR A  17      -5.074   2.056   6.475  1.00  0.00           C  
ATOM    262  CE1 TYR A  17      -3.141   3.859   5.685  1.00  0.00           C  
ATOM    263  CE2 TYR A  17      -5.356   3.413   6.464  1.00  0.00           C  
ATOM    264  CZ  TYR A  17      -4.383   4.308   6.071  1.00  0.00           C  
ATOM    265  OH  TYR A  17      -4.655   5.656   6.038  1.00  0.00           O  
ATOM    266  H   TYR A  17      -0.916   0.300   7.273  1.00  0.00           H  
ATOM    267  HA  TYR A  17      -3.632  -0.427   8.151  1.00  0.00           H  
ATOM    268  HB2 TYR A  17      -2.835  -0.088   5.251  1.00  0.00           H  
ATOM    269  HB3 TYR A  17      -4.439  -0.435   5.879  1.00  0.00           H  
ATOM    270  HD1 TYR A  17      -1.890   2.153   5.386  1.00  0.00           H  
ATOM    271  HD2 TYR A  17      -5.832   1.352   6.787  1.00  0.00           H  
ATOM    272  HE1 TYR A  17      -2.380   4.563   5.379  1.00  0.00           H  
ATOM    273  HE2 TYR A  17      -6.329   3.764   6.770  1.00  0.00           H  
ATOM    274  HH  TYR A  17      -5.036   5.937   6.881  1.00  0.00           H  
ATOM    275  N   ASP A  18      -3.351  -2.830   7.345  1.00  0.00           N  
ATOM    276  CA  ASP A  18      -3.069  -4.236   7.084  1.00  0.00           C  
ATOM    277  C   ASP A  18      -3.546  -4.586   5.683  1.00  0.00           C  
ATOM    278  O   ASP A  18      -4.753  -4.670   5.437  1.00  0.00           O  
ATOM    279  CB  ASP A  18      -3.774  -5.134   8.103  1.00  0.00           C  
ATOM    280  CG  ASP A  18      -3.451  -4.766   9.536  1.00  0.00           C  
ATOM    281  OD1 ASP A  18      -2.395  -5.185  10.040  1.00  0.00           O  
ATOM    282  OD2 ASP A  18      -4.267  -4.066  10.172  1.00  0.00           O  
ATOM    283  H   ASP A  18      -4.240  -2.576   7.680  1.00  0.00           H  
ATOM    284  HA  ASP A  18      -2.002  -4.386   7.147  1.00  0.00           H  
ATOM    285  HB2 ASP A  18      -4.841  -5.049   7.963  1.00  0.00           H  
ATOM    286  HB3 ASP A  18      -3.475  -6.158   7.936  1.00  0.00           H  
ATOM    287  N   VAL A  19      -2.612  -4.780   4.765  1.00  0.00           N  
ATOM    288  CA  VAL A  19      -2.957  -4.940   3.358  1.00  0.00           C  
ATOM    289  C   VAL A  19      -2.534  -6.299   2.823  1.00  0.00           C  
ATOM    290  O   VAL A  19      -1.771  -7.029   3.453  1.00  0.00           O  
ATOM    291  CB  VAL A  19      -2.303  -3.843   2.487  1.00  0.00           C  
ATOM    292  CG1 VAL A  19      -2.742  -2.463   2.943  1.00  0.00           C  
ATOM    293  CG2 VAL A  19      -0.784  -3.966   2.513  1.00  0.00           C  
ATOM    294  H   VAL A  19      -1.667  -4.838   5.039  1.00  0.00           H  
ATOM    295  HA  VAL A  19      -4.028  -4.847   3.266  1.00  0.00           H  
ATOM    296  HB  VAL A  19      -2.633  -3.980   1.466  1.00  0.00           H  
ATOM    297 HG11 VAL A  19      -3.813  -2.371   2.832  1.00  0.00           H  
ATOM    298 HG12 VAL A  19      -2.253  -1.713   2.340  1.00  0.00           H  
ATOM    299 HG13 VAL A  19      -2.474  -2.324   3.980  1.00  0.00           H  
ATOM    300 HG21 VAL A  19      -0.493  -4.934   2.131  1.00  0.00           H  
ATOM    301 HG22 VAL A  19      -0.431  -3.859   3.529  1.00  0.00           H  
ATOM    302 HG23 VAL A  19      -0.351  -3.191   1.899  1.00  0.00           H  
ATOM    303  N   THR A  20      -3.046  -6.631   1.653  1.00  0.00           N  
ATOM    304  CA  THR A  20      -2.655  -7.838   0.959  1.00  0.00           C  
ATOM    305  C   THR A  20      -2.326  -7.503  -0.491  1.00  0.00           C  
ATOM    306  O   THR A  20      -3.120  -6.864  -1.186  1.00  0.00           O  
ATOM    307  CB  THR A  20      -3.763  -8.906   1.027  1.00  0.00           C  
ATOM    308  OG1 THR A  20      -4.135  -9.119   2.397  1.00  0.00           O  
ATOM    309  CG2 THR A  20      -3.293 -10.220   0.416  1.00  0.00           C  
ATOM    310  H   THR A  20      -3.707  -6.041   1.237  1.00  0.00           H  
ATOM    311  HA  THR A  20      -1.770  -8.229   1.440  1.00  0.00           H  
ATOM    312  HB  THR A  20      -4.623  -8.553   0.476  1.00  0.00           H  
ATOM    313  HG1 THR A  20      -3.436  -8.781   2.970  1.00  0.00           H  
ATOM    314 HG21 THR A  20      -3.015 -10.056  -0.616  1.00  0.00           H  
ATOM    315 HG22 THR A  20      -4.091 -10.946   0.463  1.00  0.00           H  
ATOM    316 HG23 THR A  20      -2.437 -10.588   0.964  1.00  0.00           H  
ATOM    317  N   ILE A  21      -1.150  -7.917  -0.933  1.00  0.00           N  
ATOM    318  CA  ILE A  21      -0.665  -7.565  -2.259  1.00  0.00           C  
ATOM    319  C   ILE A  21      -1.485  -8.262  -3.337  1.00  0.00           C  
ATOM    320  O   ILE A  21      -1.627  -9.485  -3.326  1.00  0.00           O  
ATOM    321  CB  ILE A  21       0.821  -7.935  -2.418  1.00  0.00           C  
ATOM    322  CG1 ILE A  21       1.658  -7.279  -1.312  1.00  0.00           C  
ATOM    323  CG2 ILE A  21       1.332  -7.533  -3.790  1.00  0.00           C  
ATOM    324  CD1 ILE A  21       1.527  -5.771  -1.248  1.00  0.00           C  
ATOM    325  H   ILE A  21      -0.589  -8.478  -0.352  1.00  0.00           H  
ATOM    326  HA  ILE A  21      -0.764  -6.496  -2.378  1.00  0.00           H  
ATOM    327  HB  ILE A  21       0.909  -9.007  -2.332  1.00  0.00           H  
ATOM    328 HG12 ILE A  21       1.351  -7.677  -0.357  1.00  0.00           H  
ATOM    329 HG13 ILE A  21       2.698  -7.514  -1.475  1.00  0.00           H  
ATOM    330 HG21 ILE A  21       1.207  -6.469  -3.925  1.00  0.00           H  
ATOM    331 HG22 ILE A  21       0.773  -8.060  -4.550  1.00  0.00           H  
ATOM    332 HG23 ILE A  21       2.379  -7.787  -3.874  1.00  0.00           H  
ATOM    333 HD11 ILE A  21       1.813  -5.345  -2.198  1.00  0.00           H  
ATOM    334 HD12 ILE A  21       2.175  -5.387  -0.474  1.00  0.00           H  
ATOM    335 HD13 ILE A  21       0.504  -5.505  -1.025  1.00  0.00           H  
ATOM    336  N   GLN A  22      -2.028  -7.472  -4.256  1.00  0.00           N  
ATOM    337  CA  GLN A  22      -2.917  -7.987  -5.293  1.00  0.00           C  
ATOM    338  C   GLN A  22      -2.174  -8.199  -6.608  1.00  0.00           C  
ATOM    339  O   GLN A  22      -2.383  -9.200  -7.289  1.00  0.00           O  
ATOM    340  CB  GLN A  22      -4.092  -7.024  -5.509  1.00  0.00           C  
ATOM    341  CG  GLN A  22      -4.956  -6.817  -4.273  1.00  0.00           C  
ATOM    342  CD  GLN A  22      -5.668  -8.084  -3.834  1.00  0.00           C  
ATOM    343  OE1 GLN A  22      -6.785  -8.365  -4.267  1.00  0.00           O  
ATOM    344  NE2 GLN A  22      -5.030  -8.853  -2.965  1.00  0.00           N  
ATOM    345  H   GLN A  22      -1.819  -6.512  -4.243  1.00  0.00           H  
ATOM    346  HA  GLN A  22      -3.303  -8.937  -4.955  1.00  0.00           H  
ATOM    347  HB2 GLN A  22      -3.704  -6.063  -5.813  1.00  0.00           H  
ATOM    348  HB3 GLN A  22      -4.719  -7.413  -6.297  1.00  0.00           H  
ATOM    349  HG2 GLN A  22      -4.324  -6.481  -3.463  1.00  0.00           H  
ATOM    350  HG3 GLN A  22      -5.696  -6.060  -4.488  1.00  0.00           H  
ATOM    351 HE21 GLN A  22      -4.148  -8.566  -2.652  1.00  0.00           H  
ATOM    352 HE22 GLN A  22      -5.468  -9.690  -2.674  1.00  0.00           H  
ATOM    353  N   ASP A  23      -1.306  -7.257  -6.961  1.00  0.00           N  
ATOM    354  CA  ASP A  23      -0.572  -7.334  -8.224  1.00  0.00           C  
ATOM    355  C   ASP A  23       0.908  -7.033  -8.019  1.00  0.00           C  
ATOM    356  O   ASP A  23       1.326  -6.647  -6.930  1.00  0.00           O  
ATOM    357  CB  ASP A  23      -1.148  -6.356  -9.256  1.00  0.00           C  
ATOM    358  CG  ASP A  23      -2.478  -6.801  -9.832  1.00  0.00           C  
ATOM    359  OD1 ASP A  23      -2.506  -7.827 -10.544  1.00  0.00           O  
ATOM    360  OD2 ASP A  23      -3.496  -6.108  -9.603  1.00  0.00           O  
ATOM    361  H   ASP A  23      -1.148  -6.499  -6.359  1.00  0.00           H  
ATOM    362  HA  ASP A  23      -0.671  -8.340  -8.604  1.00  0.00           H  
ATOM    363  HB2 ASP A  23      -1.290  -5.397  -8.784  1.00  0.00           H  
ATOM    364  HB3 ASP A  23      -0.443  -6.250 -10.067  1.00  0.00           H  
ATOM    365  N   ILE A  24       1.692  -7.203  -9.079  1.00  0.00           N  
ATOM    366  CA  ILE A  24       3.122  -6.920  -9.043  1.00  0.00           C  
ATOM    367  C   ILE A  24       3.465  -5.889 -10.111  1.00  0.00           C  
ATOM    368  O   ILE A  24       3.006  -5.990 -11.251  1.00  0.00           O  
ATOM    369  CB  ILE A  24       3.973  -8.196  -9.269  1.00  0.00           C  
ATOM    370  CG1 ILE A  24       3.729  -9.212  -8.150  1.00  0.00           C  
ATOM    371  CG2 ILE A  24       5.457  -7.853  -9.359  1.00  0.00           C  
ATOM    372  CD1 ILE A  24       4.139  -8.725  -6.773  1.00  0.00           C  
ATOM    373  H   ILE A  24       1.293  -7.507  -9.920  1.00  0.00           H  
ATOM    374  HA  ILE A  24       3.360  -6.514  -8.071  1.00  0.00           H  
ATOM    375  HB  ILE A  24       3.678  -8.636 -10.211  1.00  0.00           H  
ATOM    376 HG12 ILE A  24       2.676  -9.446  -8.114  1.00  0.00           H  
ATOM    377 HG13 ILE A  24       4.286 -10.113  -8.364  1.00  0.00           H  
ATOM    378 HG21 ILE A  24       5.620  -7.173 -10.181  1.00  0.00           H  
ATOM    379 HG22 ILE A  24       6.029  -8.755  -9.519  1.00  0.00           H  
ATOM    380 HG23 ILE A  24       5.774  -7.387  -8.439  1.00  0.00           H  
ATOM    381 HD11 ILE A  24       5.189  -8.469  -6.778  1.00  0.00           H  
ATOM    382 HD12 ILE A  24       3.966  -9.510  -6.049  1.00  0.00           H  
ATOM    383 HD13 ILE A  24       3.559  -7.855  -6.508  1.00  0.00           H  
ATOM    384  N   ALA A  25       4.252  -4.893  -9.738  1.00  0.00           N  
ATOM    385  CA  ALA A  25       4.633  -3.840 -10.661  1.00  0.00           C  
ATOM    386  C   ALA A  25       6.047  -4.056 -11.199  1.00  0.00           C  
ATOM    387  O   ALA A  25       6.755  -4.966 -10.763  1.00  0.00           O  
ATOM    388  CB  ALA A  25       4.508  -2.488  -9.986  1.00  0.00           C  
ATOM    389  H   ALA A  25       4.582  -4.863  -8.809  1.00  0.00           H  
ATOM    390  HA  ALA A  25       3.940  -3.863 -11.489  1.00  0.00           H  
ATOM    391  HB1 ALA A  25       5.263  -2.398  -9.221  1.00  0.00           H  
ATOM    392  HB2 ALA A  25       3.529  -2.405  -9.538  1.00  0.00           H  
ATOM    393  HB3 ALA A  25       4.639  -1.707 -10.719  1.00  0.00           H  
ATOM    394  N   ARG A  26       6.461  -3.203 -12.131  1.00  0.00           N  
ATOM    395  CA  ARG A  26       7.745  -3.356 -12.817  1.00  0.00           C  
ATOM    396  C   ARG A  26       8.930  -3.125 -11.879  1.00  0.00           C  
ATOM    397  O   ARG A  26       9.988  -3.728 -12.051  1.00  0.00           O  
ATOM    398  CB  ARG A  26       7.827  -2.396 -13.999  1.00  0.00           C  
ATOM    399  CG  ARG A  26       6.916  -2.773 -15.153  1.00  0.00           C  
ATOM    400  CD  ARG A  26       6.962  -1.731 -16.261  1.00  0.00           C  
ATOM    401  NE  ARG A  26       8.334  -1.364 -16.615  1.00  0.00           N  
ATOM    402  CZ  ARG A  26       8.988  -1.838 -17.676  1.00  0.00           C  
ATOM    403  NH1 ARG A  26       8.418  -2.734 -18.471  1.00  0.00           N  
ATOM    404  NH2 ARG A  26      10.224  -1.428 -17.934  1.00  0.00           N  
ATOM    405  H   ARG A  26       5.888  -2.440 -12.363  1.00  0.00           H  
ATOM    406  HA  ARG A  26       7.798  -4.368 -13.191  1.00  0.00           H  
ATOM    407  HB2 ARG A  26       7.557  -1.406 -13.664  1.00  0.00           H  
ATOM    408  HB3 ARG A  26       8.843  -2.378 -14.363  1.00  0.00           H  
ATOM    409  HG2 ARG A  26       7.232  -3.725 -15.552  1.00  0.00           H  
ATOM    410  HG3 ARG A  26       5.902  -2.851 -14.787  1.00  0.00           H  
ATOM    411  HD2 ARG A  26       6.472  -2.134 -17.135  1.00  0.00           H  
ATOM    412  HD3 ARG A  26       6.435  -0.848 -15.930  1.00  0.00           H  
ATOM    413  HE  ARG A  26       8.789  -0.709 -16.025  1.00  0.00           H  
ATOM    414 HH11 ARG A  26       7.489  -3.054 -18.286  1.00  0.00           H  
ATOM    415 HH12 ARG A  26       8.923  -3.097 -19.266  1.00  0.00           H  
ATOM    416 HH21 ARG A  26      10.670  -0.751 -17.337  1.00  0.00           H  
ATOM    417 HH22 ARG A  26      10.724  -1.794 -18.729  1.00  0.00           H  
ATOM    418  N   GLN A  27       8.753  -2.258 -10.891  1.00  0.00           N  
ATOM    419  CA  GLN A  27       9.810  -1.979  -9.918  1.00  0.00           C  
ATOM    420  C   GLN A  27       9.913  -3.082  -8.864  1.00  0.00           C  
ATOM    421  O   GLN A  27      10.594  -2.916  -7.850  1.00  0.00           O  
ATOM    422  CB  GLN A  27       9.552  -0.637  -9.227  1.00  0.00           C  
ATOM    423  CG  GLN A  27       9.761   0.578 -10.121  1.00  0.00           C  
ATOM    424  CD  GLN A  27      11.220   0.998 -10.242  1.00  0.00           C  
ATOM    425  OE1 GLN A  27      11.516   2.181 -10.404  1.00  0.00           O  
ATOM    426  NE2 GLN A  27      12.141   0.045 -10.174  1.00  0.00           N  
ATOM    427  H   GLN A  27       7.895  -1.779 -10.820  1.00  0.00           H  
ATOM    428  HA  GLN A  27      10.746  -1.920 -10.454  1.00  0.00           H  
ATOM    429  HB2 GLN A  27       8.531  -0.622  -8.873  1.00  0.00           H  
ATOM    430  HB3 GLN A  27      10.215  -0.550  -8.380  1.00  0.00           H  
ATOM    431  HG2 GLN A  27       9.391   0.346 -11.108  1.00  0.00           H  
ATOM    432  HG3 GLN A  27       9.196   1.404  -9.714  1.00  0.00           H  
ATOM    433 HE21 GLN A  27      11.846  -0.879 -10.052  1.00  0.00           H  
ATOM    434 HE22 GLN A  27      13.087   0.309 -10.243  1.00  0.00           H  
ATOM    435  N   GLY A  28       9.261  -4.215  -9.110  1.00  0.00           N  
ATOM    436  CA  GLY A  28       9.210  -5.266  -8.111  1.00  0.00           C  
ATOM    437  C   GLY A  28       8.353  -4.842  -6.942  1.00  0.00           C  
ATOM    438  O   GLY A  28       8.557  -5.273  -5.806  1.00  0.00           O  
ATOM    439  H   GLY A  28       8.818  -4.341  -9.976  1.00  0.00           H  
ATOM    440  HA2 GLY A  28       8.795  -6.160  -8.554  1.00  0.00           H  
ATOM    441  HA3 GLY A  28      10.209  -5.472  -7.759  1.00  0.00           H  
ATOM    442  N   ASP A  29       7.404  -3.972  -7.237  1.00  0.00           N  
ATOM    443  CA  ASP A  29       6.545  -3.397  -6.221  1.00  0.00           C  
ATOM    444  C   ASP A  29       5.296  -4.244  -6.055  1.00  0.00           C  
ATOM    445  O   ASP A  29       4.793  -4.817  -7.026  1.00  0.00           O  
ATOM    446  CB  ASP A  29       6.162  -1.968  -6.609  1.00  0.00           C  
ATOM    447  CG  ASP A  29       5.407  -1.257  -5.516  1.00  0.00           C  
ATOM    448  OD1 ASP A  29       4.194  -1.501  -5.374  1.00  0.00           O  
ATOM    449  OD2 ASP A  29       6.031  -0.447  -4.806  1.00  0.00           O  
ATOM    450  H   ASP A  29       7.268  -3.715  -8.170  1.00  0.00           H  
ATOM    451  HA  ASP A  29       7.091  -3.379  -5.291  1.00  0.00           H  
ATOM    452  HB2 ASP A  29       7.055  -1.403  -6.825  1.00  0.00           H  
ATOM    453  HB3 ASP A  29       5.537  -1.997  -7.490  1.00  0.00           H  
ATOM    454  N   GLY A  30       4.813  -4.335  -4.831  1.00  0.00           N  
ATOM    455  CA  GLY A  30       3.602  -5.065  -4.566  1.00  0.00           C  
ATOM    456  C   GLY A  30       2.410  -4.143  -4.527  1.00  0.00           C  
ATOM    457  O   GLY A  30       2.277  -3.320  -3.621  1.00  0.00           O  
ATOM    458  H   GLY A  30       5.271  -3.873  -4.093  1.00  0.00           H  
ATOM    459  HA2 GLY A  30       3.456  -5.800  -5.344  1.00  0.00           H  
ATOM    460  HA3 GLY A  30       3.690  -5.567  -3.614  1.00  0.00           H  
ATOM    461  N   ILE A  31       1.535  -4.292  -5.501  1.00  0.00           N  
ATOM    462  CA  ILE A  31       0.391  -3.415  -5.635  1.00  0.00           C  
ATOM    463  C   ILE A  31      -0.707  -3.811  -4.661  1.00  0.00           C  
ATOM    464  O   ILE A  31      -1.405  -4.810  -4.854  1.00  0.00           O  
ATOM    465  CB  ILE A  31      -0.157  -3.432  -7.078  1.00  0.00           C  
ATOM    466  CG1 ILE A  31       0.937  -2.996  -8.055  1.00  0.00           C  
ATOM    467  CG2 ILE A  31      -1.378  -2.527  -7.198  1.00  0.00           C  
ATOM    468  CD1 ILE A  31       0.529  -3.085  -9.509  1.00  0.00           C  
ATOM    469  H   ILE A  31       1.658  -5.022  -6.145  1.00  0.00           H  
ATOM    470  HA  ILE A  31       0.713  -2.408  -5.409  1.00  0.00           H  
ATOM    471  HB  ILE A  31      -0.460  -4.440  -7.313  1.00  0.00           H  
ATOM    472 HG12 ILE A  31       1.204  -1.970  -7.852  1.00  0.00           H  
ATOM    473 HG13 ILE A  31       1.806  -3.623  -7.915  1.00  0.00           H  
ATOM    474 HG21 ILE A  31      -1.741  -2.547  -8.215  1.00  0.00           H  
ATOM    475 HG22 ILE A  31      -1.104  -1.517  -6.933  1.00  0.00           H  
ATOM    476 HG23 ILE A  31      -2.151  -2.877  -6.531  1.00  0.00           H  
ATOM    477 HD11 ILE A  31       0.251  -4.102  -9.743  1.00  0.00           H  
ATOM    478 HD12 ILE A  31       1.356  -2.784 -10.134  1.00  0.00           H  
ATOM    479 HD13 ILE A  31      -0.313  -2.432  -9.687  1.00  0.00           H  
ATOM    480  N   ALA A  32      -0.824  -3.043  -3.594  1.00  0.00           N  
ATOM    481  CA  ALA A  32      -1.879  -3.235  -2.620  1.00  0.00           C  
ATOM    482  C   ALA A  32      -2.920  -2.145  -2.790  1.00  0.00           C  
ATOM    483  O   ALA A  32      -2.627  -0.967  -2.614  1.00  0.00           O  
ATOM    484  CB  ALA A  32      -1.314  -3.224  -1.209  1.00  0.00           C  
ATOM    485  H   ALA A  32      -0.178  -2.311  -3.461  1.00  0.00           H  
ATOM    486  HA  ALA A  32      -2.338  -4.198  -2.800  1.00  0.00           H  
ATOM    487  HB1 ALA A  32      -0.590  -4.018  -1.104  1.00  0.00           H  
ATOM    488  HB2 ALA A  32      -2.116  -3.372  -0.500  1.00  0.00           H  
ATOM    489  HB3 ALA A  32      -0.839  -2.273  -1.021  1.00  0.00           H  
ATOM    490  N   ARG A  33      -4.129  -2.531  -3.149  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -5.168  -1.559  -3.421  1.00  0.00           C  
ATOM    492  C   ARG A  33      -6.198  -1.556  -2.305  1.00  0.00           C  
ATOM    493  O   ARG A  33      -6.594  -2.613  -1.807  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.839  -1.851  -4.765  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.563  -3.186  -4.814  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -7.163  -3.442  -6.182  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -8.030  -4.615  -6.180  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -8.250  -5.381  -7.243  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -7.603  -5.153  -8.380  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -9.097  -6.395  -7.157  1.00  0.00           N  
ATOM    501  H   ARG A  33      -4.334  -3.485  -3.212  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -4.703  -0.584  -3.466  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -6.556  -1.072  -4.972  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -5.085  -1.846  -5.538  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -5.863  -3.976  -4.585  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -7.355  -3.181  -4.079  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -7.739  -2.579  -6.478  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -6.361  -3.601  -6.888  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -8.495  -4.832  -5.332  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -6.934  -4.404  -8.442  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -7.779  -5.730  -9.189  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -9.572  -6.585  -6.293  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -9.270  -6.981  -7.957  1.00  0.00           H  
ATOM    514  N   ILE A  34      -6.602  -0.368  -1.895  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -7.657  -0.216  -0.914  1.00  0.00           C  
ATOM    516  C   ILE A  34      -8.753   0.668  -1.478  1.00  0.00           C  
ATOM    517  O   ILE A  34      -8.510   1.824  -1.826  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -7.139   0.378   0.411  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -6.156  -0.589   1.072  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -8.300   0.681   1.351  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -5.624  -0.102   2.400  1.00  0.00           C  
ATOM    522  H   ILE A  34      -6.176   0.438  -2.266  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -8.068  -1.198  -0.713  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -6.633   1.306   0.193  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -6.651  -1.533   1.241  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -5.316  -0.743   0.412  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -8.836  -0.232   1.563  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -8.967   1.388   0.880  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -7.921   1.101   2.272  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -4.950  -0.838   2.810  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -6.448   0.051   3.079  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -5.096   0.829   2.257  1.00  0.00           H  
ATOM    533  N   GLU A  35      -9.943   0.092  -1.597  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -11.111   0.791  -2.133  1.00  0.00           C  
ATOM    535  C   GLU A  35     -10.845   1.275  -3.566  1.00  0.00           C  
ATOM    536  O   GLU A  35     -11.437   2.252  -4.028  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -11.480   1.968  -1.220  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -12.958   2.036  -0.862  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -13.841   2.312  -2.058  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -14.075   3.500  -2.367  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -14.304   1.348  -2.698  1.00  0.00           O  
ATOM    542  H   GLU A  35     -10.039  -0.842  -1.305  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -11.933   0.090  -2.150  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -10.916   1.887  -0.304  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -11.211   2.888  -1.717  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -13.255   1.092  -0.427  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -13.100   2.824  -0.137  1.00  0.00           H  
ATOM    548  N   GLY A  36      -9.957   0.578  -4.268  1.00  0.00           N  
ATOM    549  CA  GLY A  36      -9.648   0.928  -5.639  1.00  0.00           C  
ATOM    550  C   GLY A  36      -8.386   1.761  -5.762  1.00  0.00           C  
ATOM    551  O   GLY A  36      -7.754   1.790  -6.820  1.00  0.00           O  
ATOM    552  H   GLY A  36      -9.512  -0.192  -3.849  1.00  0.00           H  
ATOM    553  HA2 GLY A  36      -9.521   0.020  -6.209  1.00  0.00           H  
ATOM    554  HA3 GLY A  36     -10.477   1.485  -6.053  1.00  0.00           H  
ATOM    555  N   PHE A  37      -8.010   2.434  -4.682  1.00  0.00           N  
ATOM    556  CA  PHE A  37      -6.840   3.297  -4.690  1.00  0.00           C  
ATOM    557  C   PHE A  37      -5.568   2.458  -4.645  1.00  0.00           C  
ATOM    558  O   PHE A  37      -5.437   1.558  -3.812  1.00  0.00           O  
ATOM    559  CB  PHE A  37      -6.886   4.265  -3.509  1.00  0.00           C  
ATOM    560  CG  PHE A  37      -5.915   5.403  -3.625  1.00  0.00           C  
ATOM    561  CD1 PHE A  37      -6.222   6.511  -4.398  1.00  0.00           C  
ATOM    562  CD2 PHE A  37      -4.700   5.367  -2.964  1.00  0.00           C  
ATOM    563  CE1 PHE A  37      -5.333   7.561  -4.511  1.00  0.00           C  
ATOM    564  CE2 PHE A  37      -3.808   6.415  -3.073  1.00  0.00           C  
ATOM    565  CZ  PHE A  37      -4.125   7.513  -3.849  1.00  0.00           C  
ATOM    566  H   PHE A  37      -8.531   2.341  -3.853  1.00  0.00           H  
ATOM    567  HA  PHE A  37      -6.852   3.862  -5.610  1.00  0.00           H  
ATOM    568  HB2 PHE A  37      -7.878   4.681  -3.433  1.00  0.00           H  
ATOM    569  HB3 PHE A  37      -6.658   3.725  -2.602  1.00  0.00           H  
ATOM    570  HD1 PHE A  37      -7.169   6.549  -4.918  1.00  0.00           H  
ATOM    571  HD2 PHE A  37      -4.452   4.509  -2.356  1.00  0.00           H  
ATOM    572  HE1 PHE A  37      -5.584   8.419  -5.117  1.00  0.00           H  
ATOM    573  HE2 PHE A  37      -2.862   6.374  -2.554  1.00  0.00           H  
ATOM    574  HZ  PHE A  37      -3.426   8.333  -3.936  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.638   2.757  -5.545  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -3.413   1.981  -5.670  1.00  0.00           C  
ATOM    577  C   VAL A  38      -2.332   2.475  -4.712  1.00  0.00           C  
ATOM    578  O   VAL A  38      -1.944   3.646  -4.736  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -2.872   2.023  -7.115  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -1.594   1.209  -7.237  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -3.921   1.517  -8.093  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.779   3.523  -6.139  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -3.646   0.955  -5.428  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -2.643   3.048  -7.365  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -1.260   1.218  -8.264  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -1.784   0.192  -6.928  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -0.831   1.642  -6.607  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -4.801   2.140  -8.030  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -4.181   0.499  -7.846  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -3.524   1.554  -9.097  1.00  0.00           H  
ATOM    591  N   ILE A  39      -1.865   1.573  -3.863  1.00  0.00           N  
ATOM    592  CA  ILE A  39      -0.759   1.847  -2.962  1.00  0.00           C  
ATOM    593  C   ILE A  39       0.420   0.959  -3.333  1.00  0.00           C  
ATOM    594  O   ILE A  39       0.244  -0.239  -3.560  1.00  0.00           O  
ATOM    595  CB  ILE A  39      -1.154   1.578  -1.495  1.00  0.00           C  
ATOM    596  CG1 ILE A  39      -2.458   2.304  -1.156  1.00  0.00           C  
ATOM    597  CG2 ILE A  39      -0.039   2.018  -0.555  1.00  0.00           C  
ATOM    598  CD1 ILE A  39      -3.025   1.927   0.194  1.00  0.00           C  
ATOM    599  H   ILE A  39      -2.279   0.681  -3.841  1.00  0.00           H  
ATOM    600  HA  ILE A  39      -0.478   2.885  -3.066  1.00  0.00           H  
ATOM    601  HB  ILE A  39      -1.298   0.515  -1.371  1.00  0.00           H  
ATOM    602 HG12 ILE A  39      -2.279   3.368  -1.155  1.00  0.00           H  
ATOM    603 HG13 ILE A  39      -3.197   2.068  -1.904  1.00  0.00           H  
ATOM    604 HG21 ILE A  39       0.128   3.079  -0.665  1.00  0.00           H  
ATOM    605 HG22 ILE A  39       0.868   1.484  -0.798  1.00  0.00           H  
ATOM    606 HG23 ILE A  39      -0.322   1.801   0.464  1.00  0.00           H  
ATOM    607 HD11 ILE A  39      -2.312   2.175   0.965  1.00  0.00           H  
ATOM    608 HD12 ILE A  39      -3.227   0.866   0.217  1.00  0.00           H  
ATOM    609 HD13 ILE A  39      -3.943   2.471   0.363  1.00  0.00           H  
ATOM    610  N   PHE A  40       1.607   1.540  -3.414  1.00  0.00           N  
ATOM    611  CA  PHE A  40       2.790   0.789  -3.805  1.00  0.00           C  
ATOM    612  C   PHE A  40       3.596   0.356  -2.586  1.00  0.00           C  
ATOM    613  O   PHE A  40       3.892   1.166  -1.697  1.00  0.00           O  
ATOM    614  CB  PHE A  40       3.661   1.617  -4.756  1.00  0.00           C  
ATOM    615  CG  PHE A  40       2.998   1.918  -6.073  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       3.056   1.003  -7.114  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       2.317   3.107  -6.268  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       2.449   1.272  -8.327  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       1.709   3.382  -7.479  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       1.774   2.462  -8.509  1.00  0.00           C  
ATOM    621  H   PHE A  40       1.693   2.495  -3.201  1.00  0.00           H  
ATOM    622  HA  PHE A  40       2.455  -0.095  -4.326  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       3.908   2.554  -4.287  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.572   1.073  -4.960  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       3.582   0.072  -6.973  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       2.264   3.827  -5.464  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       2.502   0.552  -9.130  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       1.180   4.312  -7.619  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       1.300   2.675  -9.455  1.00  0.00           H  
ATOM    630  N   VAL A  41       3.932  -0.929  -2.548  1.00  0.00           N  
ATOM    631  CA  VAL A  41       4.725  -1.501  -1.467  1.00  0.00           C  
ATOM    632  C   VAL A  41       5.883  -2.317  -2.047  1.00  0.00           C  
ATOM    633  O   VAL A  41       5.730  -3.500  -2.363  1.00  0.00           O  
ATOM    634  CB  VAL A  41       3.878  -2.406  -0.543  1.00  0.00           C  
ATOM    635  CG1 VAL A  41       4.709  -2.898   0.635  1.00  0.00           C  
ATOM    636  CG2 VAL A  41       2.636  -1.671  -0.054  1.00  0.00           C  
ATOM    637  H   VAL A  41       3.655  -1.511  -3.292  1.00  0.00           H  
ATOM    638  HA  VAL A  41       5.128  -0.688  -0.878  1.00  0.00           H  
ATOM    639  HB  VAL A  41       3.558  -3.266  -1.113  1.00  0.00           H  
ATOM    640 HG11 VAL A  41       4.100  -3.522   1.272  1.00  0.00           H  
ATOM    641 HG12 VAL A  41       5.069  -2.050   1.200  1.00  0.00           H  
ATOM    642 HG13 VAL A  41       5.549  -3.470   0.270  1.00  0.00           H  
ATOM    643 HG21 VAL A  41       2.933  -0.801   0.514  1.00  0.00           H  
ATOM    644 HG22 VAL A  41       2.052  -2.329   0.575  1.00  0.00           H  
ATOM    645 HG23 VAL A  41       2.043  -1.361  -0.902  1.00  0.00           H  
ATOM    646  N   PRO A  42       7.053  -1.686  -2.201  1.00  0.00           N  
ATOM    647  CA  PRO A  42       8.216  -2.301  -2.854  1.00  0.00           C  
ATOM    648  C   PRO A  42       8.739  -3.536  -2.121  1.00  0.00           C  
ATOM    649  O   PRO A  42       8.980  -3.499  -0.913  1.00  0.00           O  
ATOM    650  CB  PRO A  42       9.277  -1.191  -2.836  1.00  0.00           C  
ATOM    651  CG  PRO A  42       8.523   0.072  -2.593  1.00  0.00           C  
ATOM    652  CD  PRO A  42       7.334  -0.311  -1.762  1.00  0.00           C  
ATOM    653  HA  PRO A  42       7.994  -2.565  -3.878  1.00  0.00           H  
ATOM    654  HB2 PRO A  42       9.987  -1.385  -2.046  1.00  0.00           H  
ATOM    655  HB3 PRO A  42       9.789  -1.165  -3.787  1.00  0.00           H  
ATOM    656  HG2 PRO A  42       9.144   0.775  -2.058  1.00  0.00           H  
ATOM    657  HG3 PRO A  42       8.203   0.492  -3.534  1.00  0.00           H  
ATOM    658  HD2 PRO A  42       7.579  -0.282  -0.711  1.00  0.00           H  
ATOM    659  HD3 PRO A  42       6.499   0.339  -1.977  1.00  0.00           H  
ATOM    660  N   GLY A  43       8.913  -4.625  -2.863  1.00  0.00           N  
ATOM    661  CA  GLY A  43       9.516  -5.820  -2.305  1.00  0.00           C  
ATOM    662  C   GLY A  43       8.518  -6.759  -1.662  1.00  0.00           C  
ATOM    663  O   GLY A  43       8.708  -7.190  -0.526  1.00  0.00           O  
ATOM    664  H   GLY A  43       8.627  -4.617  -3.804  1.00  0.00           H  
ATOM    665  HA2 GLY A  43      10.030  -6.348  -3.093  1.00  0.00           H  
ATOM    666  HA3 GLY A  43      10.241  -5.523  -1.560  1.00  0.00           H  
ATOM    667  N   THR A  44       7.457  -7.086  -2.381  1.00  0.00           N  
ATOM    668  CA  THR A  44       6.462  -8.021  -1.882  1.00  0.00           C  
ATOM    669  C   THR A  44       5.992  -8.959  -2.996  1.00  0.00           C  
ATOM    670  O   THR A  44       6.482  -8.885  -4.124  1.00  0.00           O  
ATOM    671  CB  THR A  44       5.254  -7.281  -1.278  1.00  0.00           C  
ATOM    672  OG1 THR A  44       4.860  -6.209  -2.137  1.00  0.00           O  
ATOM    673  CG2 THR A  44       5.564  -6.737   0.111  1.00  0.00           C  
ATOM    674  H   THR A  44       7.334  -6.691  -3.269  1.00  0.00           H  
ATOM    675  HA  THR A  44       6.925  -8.609  -1.103  1.00  0.00           H  
ATOM    676  HB  THR A  44       4.434  -7.979  -1.196  1.00  0.00           H  
ATOM    677  HG1 THR A  44       5.324  -5.399  -1.884  1.00  0.00           H  
ATOM    678 HG21 THR A  44       5.829  -7.554   0.766  1.00  0.00           H  
ATOM    679 HG22 THR A  44       4.692  -6.234   0.500  1.00  0.00           H  
ATOM    680 HG23 THR A  44       6.386  -6.040   0.053  1.00  0.00           H  
ATOM    681  N   LYS A  45       5.058  -9.844  -2.672  1.00  0.00           N  
ATOM    682  CA  LYS A  45       4.527 -10.796  -3.637  1.00  0.00           C  
ATOM    683  C   LYS A  45       3.004 -10.837  -3.549  1.00  0.00           C  
ATOM    684  O   LYS A  45       2.432 -10.535  -2.502  1.00  0.00           O  
ATOM    685  CB  LYS A  45       5.101 -12.191  -3.358  1.00  0.00           C  
ATOM    686  CG  LYS A  45       4.564 -13.275  -4.278  1.00  0.00           C  
ATOM    687  CD  LYS A  45       4.860 -14.676  -3.754  1.00  0.00           C  
ATOM    688  CE  LYS A  45       3.991 -15.052  -2.555  1.00  0.00           C  
ATOM    689  NZ  LYS A  45       4.417 -14.381  -1.298  1.00  0.00           N  
ATOM    690  H   LYS A  45       4.711  -9.860  -1.756  1.00  0.00           H  
ATOM    691  HA  LYS A  45       4.821 -10.477  -4.626  1.00  0.00           H  
ATOM    692  HB2 LYS A  45       6.175 -12.155  -3.472  1.00  0.00           H  
ATOM    693  HB3 LYS A  45       4.867 -12.465  -2.340  1.00  0.00           H  
ATOM    694  HG2 LYS A  45       3.496 -13.157  -4.368  1.00  0.00           H  
ATOM    695  HG3 LYS A  45       5.022 -13.162  -5.250  1.00  0.00           H  
ATOM    696  HD2 LYS A  45       4.680 -15.384  -4.547  1.00  0.00           H  
ATOM    697  HD3 LYS A  45       5.900 -14.722  -3.462  1.00  0.00           H  
ATOM    698  HE2 LYS A  45       2.970 -14.774  -2.767  1.00  0.00           H  
ATOM    699  HE3 LYS A  45       4.045 -16.123  -2.415  1.00  0.00           H  
ATOM    700  HZ1 LYS A  45       4.328 -13.345  -1.385  1.00  0.00           H  
ATOM    701  HZ2 LYS A  45       5.411 -14.615  -1.084  1.00  0.00           H  
ATOM    702  HZ3 LYS A  45       3.823 -14.700  -0.500  1.00  0.00           H  
ATOM    703  N   VAL A  46       2.353 -11.201  -4.648  1.00  0.00           N  
ATOM    704  CA  VAL A  46       0.906 -11.380  -4.656  1.00  0.00           C  
ATOM    705  C   VAL A  46       0.507 -12.432  -3.627  1.00  0.00           C  
ATOM    706  O   VAL A  46       0.905 -13.595  -3.725  1.00  0.00           O  
ATOM    707  CB  VAL A  46       0.390 -11.816  -6.043  1.00  0.00           C  
ATOM    708  CG1 VAL A  46      -1.129 -11.867  -6.062  1.00  0.00           C  
ATOM    709  CG2 VAL A  46       0.907 -10.890  -7.129  1.00  0.00           C  
ATOM    710  H   VAL A  46       2.858 -11.357  -5.474  1.00  0.00           H  
ATOM    711  HA  VAL A  46       0.446 -10.437  -4.394  1.00  0.00           H  
ATOM    712  HB  VAL A  46       0.760 -12.811  -6.243  1.00  0.00           H  
ATOM    713 HG11 VAL A  46      -1.525 -10.873  -5.905  1.00  0.00           H  
ATOM    714 HG12 VAL A  46      -1.475 -12.519  -5.275  1.00  0.00           H  
ATOM    715 HG13 VAL A  46      -1.466 -12.243  -7.016  1.00  0.00           H  
ATOM    716 HG21 VAL A  46       0.562 -11.236  -8.092  1.00  0.00           H  
ATOM    717 HG22 VAL A  46       1.988 -10.891  -7.112  1.00  0.00           H  
ATOM    718 HG23 VAL A  46       0.544  -9.888  -6.953  1.00  0.00           H  
ATOM    719  N   GLY A  47      -0.259 -12.015  -2.637  1.00  0.00           N  
ATOM    720  CA  GLY A  47      -0.661 -12.918  -1.581  1.00  0.00           C  
ATOM    721  C   GLY A  47      -0.089 -12.522  -0.234  1.00  0.00           C  
ATOM    722  O   GLY A  47      -0.560 -12.986   0.804  1.00  0.00           O  
ATOM    723  H   GLY A  47      -0.567 -11.082  -2.627  1.00  0.00           H  
ATOM    724  HA2 GLY A  47      -1.740 -12.922  -1.517  1.00  0.00           H  
ATOM    725  HA3 GLY A  47      -0.320 -13.913  -1.826  1.00  0.00           H  
ATOM    726  N   ASP A  48       0.927 -11.664  -0.243  1.00  0.00           N  
ATOM    727  CA  ASP A  48       1.538 -11.198   1.000  1.00  0.00           C  
ATOM    728  C   ASP A  48       0.574 -10.324   1.785  1.00  0.00           C  
ATOM    729  O   ASP A  48       0.172  -9.251   1.325  1.00  0.00           O  
ATOM    730  CB  ASP A  48       2.827 -10.412   0.733  1.00  0.00           C  
ATOM    731  CG  ASP A  48       4.045 -11.298   0.567  1.00  0.00           C  
ATOM    732  OD1 ASP A  48       4.218 -11.878  -0.520  1.00  0.00           O  
ATOM    733  OD2 ASP A  48       4.849 -11.400   1.519  1.00  0.00           O  
ATOM    734  H   ASP A  48       1.277 -11.339  -1.104  1.00  0.00           H  
ATOM    735  HA  ASP A  48       1.774 -12.067   1.595  1.00  0.00           H  
ATOM    736  HB2 ASP A  48       2.703  -9.836  -0.172  1.00  0.00           H  
ATOM    737  HB3 ASP A  48       3.004  -9.738   1.558  1.00  0.00           H  
ATOM    738  N   GLU A  49       0.194 -10.798   2.962  1.00  0.00           N  
ATOM    739  CA  GLU A  49      -0.633 -10.024   3.871  1.00  0.00           C  
ATOM    740  C   GLU A  49       0.240  -9.399   4.954  1.00  0.00           C  
ATOM    741  O   GLU A  49       0.501 -10.002   5.994  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -1.752 -10.884   4.486  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -1.539 -12.394   4.374  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -0.379 -12.902   5.207  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -0.590 -13.218   6.398  1.00  0.00           O  
ATOM    746  OE2 GLU A  49       0.747 -12.995   4.675  1.00  0.00           O  
ATOM    747  H   GLU A  49       0.486 -11.698   3.235  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -1.084  -9.225   3.298  1.00  0.00           H  
ATOM    749  HB2 GLU A  49      -1.837 -10.638   5.533  1.00  0.00           H  
ATOM    750  HB3 GLU A  49      -2.682 -10.638   3.996  1.00  0.00           H  
ATOM    751  HG2 GLU A  49      -2.438 -12.894   4.700  1.00  0.00           H  
ATOM    752  HG3 GLU A  49      -1.352 -12.637   3.338  1.00  0.00           H  
ATOM    753  N   VAL A  50       0.706  -8.191   4.683  1.00  0.00           N  
ATOM    754  CA  VAL A  50       1.645  -7.516   5.567  1.00  0.00           C  
ATOM    755  C   VAL A  50       1.080  -6.194   6.061  1.00  0.00           C  
ATOM    756  O   VAL A  50       0.058  -5.715   5.559  1.00  0.00           O  
ATOM    757  CB  VAL A  50       2.999  -7.252   4.868  1.00  0.00           C  
ATOM    758  CG1 VAL A  50       3.689  -8.559   4.514  1.00  0.00           C  
ATOM    759  CG2 VAL A  50       2.807  -6.395   3.625  1.00  0.00           C  
ATOM    760  H   VAL A  50       0.393  -7.730   3.877  1.00  0.00           H  
ATOM    761  HA  VAL A  50       1.823  -8.158   6.416  1.00  0.00           H  
ATOM    762  HB  VAL A  50       3.635  -6.713   5.554  1.00  0.00           H  
ATOM    763 HG11 VAL A  50       3.897  -9.113   5.418  1.00  0.00           H  
ATOM    764 HG12 VAL A  50       4.614  -8.350   3.998  1.00  0.00           H  
ATOM    765 HG13 VAL A  50       3.044  -9.144   3.874  1.00  0.00           H  
ATOM    766 HG21 VAL A  50       2.161  -6.909   2.931  1.00  0.00           H  
ATOM    767 HG22 VAL A  50       3.766  -6.216   3.160  1.00  0.00           H  
ATOM    768 HG23 VAL A  50       2.360  -5.453   3.904  1.00  0.00           H  
ATOM    769  N   ARG A  51       1.747  -5.604   7.039  1.00  0.00           N  
ATOM    770  CA  ARG A  51       1.330  -4.319   7.565  1.00  0.00           C  
ATOM    771  C   ARG A  51       2.221  -3.233   6.999  1.00  0.00           C  
ATOM    772  O   ARG A  51       3.449  -3.328   7.041  1.00  0.00           O  
ATOM    773  CB  ARG A  51       1.379  -4.313   9.091  1.00  0.00           C  
ATOM    774  CG  ARG A  51       0.674  -5.507   9.701  1.00  0.00           C  
ATOM    775  CD  ARG A  51       0.701  -5.479  11.219  1.00  0.00           C  
ATOM    776  NE  ARG A  51      -0.289  -4.555  11.768  1.00  0.00           N  
ATOM    777  CZ  ARG A  51      -0.332  -4.183  13.046  1.00  0.00           C  
ATOM    778  NH1 ARG A  51       0.524  -4.694  13.921  1.00  0.00           N  
ATOM    779  NH2 ARG A  51      -1.257  -3.326  13.461  1.00  0.00           N  
ATOM    780  H   ARG A  51       2.553  -6.039   7.410  1.00  0.00           H  
ATOM    781  HA  ARG A  51       0.315  -4.142   7.241  1.00  0.00           H  
ATOM    782  HB2 ARG A  51       2.410  -4.325   9.411  1.00  0.00           H  
ATOM    783  HB3 ARG A  51       0.903  -3.414   9.455  1.00  0.00           H  
ATOM    784  HG2 ARG A  51      -0.355  -5.506   9.373  1.00  0.00           H  
ATOM    785  HG3 ARG A  51       1.160  -6.401   9.354  1.00  0.00           H  
ATOM    786  HD2 ARG A  51       0.493  -6.470  11.588  1.00  0.00           H  
ATOM    787  HD3 ARG A  51       1.685  -5.174  11.543  1.00  0.00           H  
ATOM    788  HE  ARG A  51      -0.965  -4.198  11.141  1.00  0.00           H  
ATOM    789 HH11 ARG A  51       1.212  -5.367  13.625  1.00  0.00           H  
ATOM    790 HH12 ARG A  51       0.487  -4.411  14.890  1.00  0.00           H  
ATOM    791 HH21 ARG A  51      -1.931  -2.945  12.809  1.00  0.00           H  
ATOM    792 HH22 ARG A  51      -1.292  -3.055  14.426  1.00  0.00           H  
ATOM    793  N   ILE A  52       1.600  -2.217   6.450  1.00  0.00           N  
ATOM    794  CA  ILE A  52       2.335  -1.147   5.805  1.00  0.00           C  
ATOM    795  C   ILE A  52       1.928   0.205   6.353  1.00  0.00           C  
ATOM    796  O   ILE A  52       0.796   0.392   6.797  1.00  0.00           O  
ATOM    797  CB  ILE A  52       2.141  -1.164   4.266  1.00  0.00           C  
ATOM    798  CG1 ILE A  52       0.654  -1.121   3.878  1.00  0.00           C  
ATOM    799  CG2 ILE A  52       2.805  -2.394   3.667  1.00  0.00           C  
ATOM    800  CD1 ILE A  52       0.072   0.275   3.762  1.00  0.00           C  
ATOM    801  H   ILE A  52       0.616  -2.180   6.489  1.00  0.00           H  
ATOM    802  HA  ILE A  52       3.383  -1.298   6.011  1.00  0.00           H  
ATOM    803  HB  ILE A  52       2.636  -0.293   3.859  1.00  0.00           H  
ATOM    804 HG12 ILE A  52       0.525  -1.604   2.924  1.00  0.00           H  
ATOM    805 HG13 ILE A  52       0.082  -1.656   4.623  1.00  0.00           H  
ATOM    806 HG21 ILE A  52       3.855  -2.394   3.919  1.00  0.00           H  
ATOM    807 HG22 ILE A  52       2.693  -2.375   2.593  1.00  0.00           H  
ATOM    808 HG23 ILE A  52       2.338  -3.285   4.063  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -0.963   0.209   3.459  1.00  0.00           H  
ATOM    810 HD12 ILE A  52       0.628   0.836   3.027  1.00  0.00           H  
ATOM    811 HD13 ILE A  52       0.134   0.772   4.719  1.00  0.00           H  
ATOM    812  N   LYS A  53       2.855   1.137   6.337  1.00  0.00           N  
ATOM    813  CA  LYS A  53       2.548   2.505   6.687  1.00  0.00           C  
ATOM    814  C   LYS A  53       2.525   3.349   5.428  1.00  0.00           C  
ATOM    815  O   LYS A  53       3.536   3.446   4.727  1.00  0.00           O  
ATOM    816  CB  LYS A  53       3.578   3.085   7.660  1.00  0.00           C  
ATOM    817  CG  LYS A  53       3.312   4.547   7.995  1.00  0.00           C  
ATOM    818  CD  LYS A  53       4.530   5.226   8.594  1.00  0.00           C  
ATOM    819  CE  LYS A  53       4.298   6.714   8.777  1.00  0.00           C  
ATOM    820  NZ  LYS A  53       5.556   7.439   9.087  1.00  0.00           N  
ATOM    821  H   LYS A  53       3.774   0.901   6.071  1.00  0.00           H  
ATOM    822  HA  LYS A  53       1.571   2.524   7.145  1.00  0.00           H  
ATOM    823  HB2 LYS A  53       3.556   2.514   8.577  1.00  0.00           H  
ATOM    824  HB3 LYS A  53       4.560   3.009   7.219  1.00  0.00           H  
ATOM    825  HG2 LYS A  53       3.035   5.066   7.090  1.00  0.00           H  
ATOM    826  HG3 LYS A  53       2.497   4.601   8.703  1.00  0.00           H  
ATOM    827  HD2 LYS A  53       4.738   4.789   9.556  1.00  0.00           H  
ATOM    828  HD3 LYS A  53       5.371   5.083   7.936  1.00  0.00           H  
ATOM    829  HE2 LYS A  53       3.882   7.113   7.863  1.00  0.00           H  
ATOM    830  HE3 LYS A  53       3.597   6.858   9.586  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53       5.349   8.415   9.398  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53       6.161   7.481   8.236  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53       6.078   6.949   9.843  1.00  0.00           H  
ATOM    834  N   VAL A  54       1.381   3.941   5.133  1.00  0.00           N  
ATOM    835  CA  VAL A  54       1.310   4.909   4.060  1.00  0.00           C  
ATOM    836  C   VAL A  54       2.073   6.141   4.502  1.00  0.00           C  
ATOM    837  O   VAL A  54       1.629   6.883   5.386  1.00  0.00           O  
ATOM    838  CB  VAL A  54      -0.142   5.276   3.686  1.00  0.00           C  
ATOM    839  CG1 VAL A  54      -0.166   6.383   2.640  1.00  0.00           C  
ATOM    840  CG2 VAL A  54      -0.880   4.050   3.177  1.00  0.00           C  
ATOM    841  H   VAL A  54       0.578   3.741   5.663  1.00  0.00           H  
ATOM    842  HA  VAL A  54       1.797   4.486   3.193  1.00  0.00           H  
ATOM    843  HB  VAL A  54      -0.646   5.633   4.572  1.00  0.00           H  
ATOM    844 HG11 VAL A  54      -1.188   6.592   2.360  1.00  0.00           H  
ATOM    845 HG12 VAL A  54       0.389   6.068   1.769  1.00  0.00           H  
ATOM    846 HG13 VAL A  54       0.284   7.273   3.050  1.00  0.00           H  
ATOM    847 HG21 VAL A  54      -0.366   3.649   2.317  1.00  0.00           H  
ATOM    848 HG22 VAL A  54      -1.886   4.326   2.900  1.00  0.00           H  
ATOM    849 HG23 VAL A  54      -0.915   3.302   3.957  1.00  0.00           H  
ATOM    850  N   GLU A  55       3.247   6.305   3.916  1.00  0.00           N  
ATOM    851  CA  GLU A  55       4.204   7.299   4.354  1.00  0.00           C  
ATOM    852  C   GLU A  55       3.896   8.645   3.716  1.00  0.00           C  
ATOM    853  O   GLU A  55       4.046   9.694   4.342  1.00  0.00           O  
ATOM    854  CB  GLU A  55       5.609   6.824   3.975  1.00  0.00           C  
ATOM    855  CG  GLU A  55       6.736   7.643   4.571  1.00  0.00           C  
ATOM    856  CD  GLU A  55       6.723   7.647   6.085  1.00  0.00           C  
ATOM    857  OE1 GLU A  55       7.007   6.597   6.695  1.00  0.00           O  
ATOM    858  OE2 GLU A  55       6.427   8.698   6.678  1.00  0.00           O  
ATOM    859  H   GLU A  55       3.475   5.735   3.149  1.00  0.00           H  
ATOM    860  HA  GLU A  55       4.133   7.388   5.427  1.00  0.00           H  
ATOM    861  HB2 GLU A  55       5.727   5.804   4.308  1.00  0.00           H  
ATOM    862  HB3 GLU A  55       5.704   6.852   2.901  1.00  0.00           H  
ATOM    863  HG2 GLU A  55       7.673   7.227   4.236  1.00  0.00           H  
ATOM    864  HG3 GLU A  55       6.648   8.659   4.221  1.00  0.00           H  
ATOM    865  N   ARG A  56       3.446   8.600   2.470  1.00  0.00           N  
ATOM    866  CA  ARG A  56       3.115   9.805   1.728  1.00  0.00           C  
ATOM    867  C   ARG A  56       2.123   9.487   0.622  1.00  0.00           C  
ATOM    868  O   ARG A  56       2.109   8.375   0.089  1.00  0.00           O  
ATOM    869  CB  ARG A  56       4.381  10.433   1.142  1.00  0.00           C  
ATOM    870  CG  ARG A  56       5.167   9.509   0.227  1.00  0.00           C  
ATOM    871  CD  ARG A  56       6.565  10.043  -0.024  1.00  0.00           C  
ATOM    872  NE  ARG A  56       7.325  10.164   1.219  1.00  0.00           N  
ATOM    873  CZ  ARG A  56       8.370   9.400   1.535  1.00  0.00           C  
ATOM    874  NH1 ARG A  56       8.819   8.492   0.676  1.00  0.00           N  
ATOM    875  NH2 ARG A  56       8.972   9.563   2.708  1.00  0.00           N  
ATOM    876  H   ARG A  56       3.322   7.727   2.037  1.00  0.00           H  
ATOM    877  HA  ARG A  56       2.660  10.503   2.414  1.00  0.00           H  
ATOM    878  HB2 ARG A  56       4.103  11.308   0.575  1.00  0.00           H  
ATOM    879  HB3 ARG A  56       5.028  10.732   1.953  1.00  0.00           H  
ATOM    880  HG2 ARG A  56       5.238   8.536   0.689  1.00  0.00           H  
ATOM    881  HG3 ARG A  56       4.646   9.425  -0.718  1.00  0.00           H  
ATOM    882  HD2 ARG A  56       7.082   9.369  -0.690  1.00  0.00           H  
ATOM    883  HD3 ARG A  56       6.488  11.018  -0.484  1.00  0.00           H  
ATOM    884  HE  ARG A  56       7.028  10.850   1.863  1.00  0.00           H  
ATOM    885 HH11 ARG A  56       8.373   8.377  -0.220  1.00  0.00           H  
ATOM    886 HH12 ARG A  56       9.611   7.912   0.915  1.00  0.00           H  
ATOM    887 HH21 ARG A  56       8.640  10.264   3.350  1.00  0.00           H  
ATOM    888 HH22 ARG A  56       9.753   8.979   2.967  1.00  0.00           H  
ATOM    889  N   VAL A  57       1.291  10.457   0.284  1.00  0.00           N  
ATOM    890  CA  VAL A  57       0.291  10.266  -0.752  1.00  0.00           C  
ATOM    891  C   VAL A  57       0.474  11.274  -1.876  1.00  0.00           C  
ATOM    892  O   VAL A  57       0.789  12.441  -1.639  1.00  0.00           O  
ATOM    893  CB  VAL A  57      -1.152  10.367  -0.195  1.00  0.00           C  
ATOM    894  CG1 VAL A  57      -1.423   9.251   0.804  1.00  0.00           C  
ATOM    895  CG2 VAL A  57      -1.401  11.725   0.445  1.00  0.00           C  
ATOM    896  H   VAL A  57       1.355  11.326   0.732  1.00  0.00           H  
ATOM    897  HA  VAL A  57       0.424   9.273  -1.157  1.00  0.00           H  
ATOM    898  HB  VAL A  57      -1.841  10.252  -1.020  1.00  0.00           H  
ATOM    899 HG11 VAL A  57      -0.720   9.318   1.620  1.00  0.00           H  
ATOM    900 HG12 VAL A  57      -1.314   8.295   0.313  1.00  0.00           H  
ATOM    901 HG13 VAL A  57      -2.430   9.345   1.186  1.00  0.00           H  
ATOM    902 HG21 VAL A  57      -1.294  12.500  -0.299  1.00  0.00           H  
ATOM    903 HG22 VAL A  57      -0.683  11.887   1.237  1.00  0.00           H  
ATOM    904 HG23 VAL A  57      -2.399  11.753   0.854  1.00  0.00           H  
ATOM    905  N   LEU A  58       0.318  10.804  -3.098  1.00  0.00           N  
ATOM    906  CA  LEU A  58       0.347  11.663  -4.264  1.00  0.00           C  
ATOM    907  C   LEU A  58      -1.058  11.729  -4.852  1.00  0.00           C  
ATOM    908  O   LEU A  58      -1.866  10.832  -4.615  1.00  0.00           O  
ATOM    909  CB  LEU A  58       1.349  11.145  -5.314  1.00  0.00           C  
ATOM    910  CG  LEU A  58       2.833  11.255  -4.932  1.00  0.00           C  
ATOM    911  CD1 LEU A  58       3.228  10.177  -3.933  1.00  0.00           C  
ATOM    912  CD2 LEU A  58       3.710  11.179  -6.171  1.00  0.00           C  
ATOM    913  H   LEU A  58       0.163   9.840  -3.225  1.00  0.00           H  
ATOM    914  HA  LEU A  58       0.641  12.651  -3.945  1.00  0.00           H  
ATOM    915  HB2 LEU A  58       1.127  10.106  -5.505  1.00  0.00           H  
ATOM    916  HB3 LEU A  58       1.195  11.702  -6.227  1.00  0.00           H  
ATOM    917  HG  LEU A  58       3.004  12.215  -4.465  1.00  0.00           H  
ATOM    918 HD11 LEU A  58       3.024   9.204  -4.354  1.00  0.00           H  
ATOM    919 HD12 LEU A  58       2.658  10.304  -3.024  1.00  0.00           H  
ATOM    920 HD13 LEU A  58       4.282  10.261  -3.710  1.00  0.00           H  
ATOM    921 HD21 LEU A  58       3.546  10.236  -6.669  1.00  0.00           H  
ATOM    922 HD22 LEU A  58       4.747  11.259  -5.883  1.00  0.00           H  
ATOM    923 HD23 LEU A  58       3.458  11.988  -6.840  1.00  0.00           H  
ATOM    924  N   PRO A  59      -1.367  12.779  -5.627  1.00  0.00           N  
ATOM    925  CA  PRO A  59      -2.713  12.995  -6.196  1.00  0.00           C  
ATOM    926  C   PRO A  59      -3.219  11.857  -7.098  1.00  0.00           C  
ATOM    927  O   PRO A  59      -4.339  11.925  -7.610  1.00  0.00           O  
ATOM    928  CB  PRO A  59      -2.548  14.275  -7.022  1.00  0.00           C  
ATOM    929  CG  PRO A  59      -1.367  14.962  -6.430  1.00  0.00           C  
ATOM    930  CD  PRO A  59      -0.444  13.870  -5.983  1.00  0.00           C  
ATOM    931  HA  PRO A  59      -3.437  13.171  -5.417  1.00  0.00           H  
ATOM    932  HB2 PRO A  59      -2.377  14.017  -8.057  1.00  0.00           H  
ATOM    933  HB3 PRO A  59      -3.439  14.878  -6.938  1.00  0.00           H  
ATOM    934  HG2 PRO A  59      -0.887  15.581  -7.174  1.00  0.00           H  
ATOM    935  HG3 PRO A  59      -1.676  15.559  -5.584  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       0.212  13.574  -6.789  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       0.128  14.184  -5.122  1.00  0.00           H  
ATOM    938  N   LYS A  60      -2.408  10.823  -7.303  1.00  0.00           N  
ATOM    939  CA  LYS A  60      -2.814   9.710  -8.156  1.00  0.00           C  
ATOM    940  C   LYS A  60      -2.524   8.347  -7.509  1.00  0.00           C  
ATOM    941  O   LYS A  60      -3.091   7.332  -7.919  1.00  0.00           O  
ATOM    942  CB  LYS A  60      -2.118   9.812  -9.518  1.00  0.00           C  
ATOM    943  CG  LYS A  60      -2.667   8.850 -10.562  1.00  0.00           C  
ATOM    944  CD  LYS A  60      -2.077   9.121 -11.937  1.00  0.00           C  
ATOM    945  CE  LYS A  60      -2.669   8.197 -12.992  1.00  0.00           C  
ATOM    946  NZ  LYS A  60      -2.169   8.521 -14.354  1.00  0.00           N  
ATOM    947  H   LYS A  60      -1.527  10.815  -6.882  1.00  0.00           H  
ATOM    948  HA  LYS A  60      -3.879   9.792  -8.309  1.00  0.00           H  
ATOM    949  HB2 LYS A  60      -2.234  10.817  -9.892  1.00  0.00           H  
ATOM    950  HB3 LYS A  60      -1.065   9.605  -9.388  1.00  0.00           H  
ATOM    951  HG2 LYS A  60      -2.422   7.840 -10.269  1.00  0.00           H  
ATOM    952  HG3 LYS A  60      -3.740   8.962 -10.611  1.00  0.00           H  
ATOM    953  HD2 LYS A  60      -2.285  10.144 -12.212  1.00  0.00           H  
ATOM    954  HD3 LYS A  60      -1.009   8.966 -11.895  1.00  0.00           H  
ATOM    955  HE2 LYS A  60      -2.403   7.179 -12.753  1.00  0.00           H  
ATOM    956  HE3 LYS A  60      -3.745   8.300 -12.979  1.00  0.00           H  
ATOM    957  HZ1 LYS A  60      -1.138   8.365 -14.407  1.00  0.00           H  
ATOM    958  HZ2 LYS A  60      -2.368   9.520 -14.583  1.00  0.00           H  
ATOM    959  HZ3 LYS A  60      -2.635   7.914 -15.065  1.00  0.00           H  
ATOM    960  N   PHE A  61      -1.670   8.324  -6.485  1.00  0.00           N  
ATOM    961  CA  PHE A  61      -1.261   7.064  -5.855  1.00  0.00           C  
ATOM    962  C   PHE A  61      -0.505   7.327  -4.556  1.00  0.00           C  
ATOM    963  O   PHE A  61      -0.008   8.427  -4.334  1.00  0.00           O  
ATOM    964  CB  PHE A  61      -0.391   6.234  -6.812  1.00  0.00           C  
ATOM    965  CG  PHE A  61       0.847   6.939  -7.299  1.00  0.00           C  
ATOM    966  CD1 PHE A  61       2.034   6.861  -6.585  1.00  0.00           C  
ATOM    967  CD2 PHE A  61       0.825   7.674  -8.475  1.00  0.00           C  
ATOM    968  CE1 PHE A  61       3.172   7.499  -7.035  1.00  0.00           C  
ATOM    969  CE2 PHE A  61       1.961   8.316  -8.929  1.00  0.00           C  
ATOM    970  CZ  PHE A  61       3.135   8.228  -8.207  1.00  0.00           C  
ATOM    971  H   PHE A  61      -1.321   9.167  -6.129  1.00  0.00           H  
ATOM    972  HA  PHE A  61      -2.156   6.506  -5.625  1.00  0.00           H  
ATOM    973  HB2 PHE A  61      -0.077   5.332  -6.308  1.00  0.00           H  
ATOM    974  HB3 PHE A  61      -0.982   5.968  -7.677  1.00  0.00           H  
ATOM    975  HD1 PHE A  61       2.063   6.292  -5.668  1.00  0.00           H  
ATOM    976  HD2 PHE A  61      -0.094   7.745  -9.041  1.00  0.00           H  
ATOM    977  HE1 PHE A  61       4.088   7.430  -6.470  1.00  0.00           H  
ATOM    978  HE2 PHE A  61       1.931   8.885  -9.847  1.00  0.00           H  
ATOM    979  HZ  PHE A  61       4.025   8.729  -8.560  1.00  0.00           H  
ATOM    980  N   ALA A  62      -0.418   6.315  -3.702  1.00  0.00           N  
ATOM    981  CA  ALA A  62       0.230   6.467  -2.406  1.00  0.00           C  
ATOM    982  C   ALA A  62       1.483   5.608  -2.304  1.00  0.00           C  
ATOM    983  O   ALA A  62       1.588   4.563  -2.949  1.00  0.00           O  
ATOM    984  CB  ALA A  62      -0.737   6.118  -1.283  1.00  0.00           C  
ATOM    985  H   ALA A  62      -0.794   5.444  -3.952  1.00  0.00           H  
ATOM    986  HA  ALA A  62       0.509   7.506  -2.294  1.00  0.00           H  
ATOM    987  HB1 ALA A  62      -0.237   6.220  -0.331  1.00  0.00           H  
ATOM    988  HB2 ALA A  62      -1.076   5.099  -1.405  1.00  0.00           H  
ATOM    989  HB3 ALA A  62      -1.584   6.786  -1.318  1.00  0.00           H  
ATOM    990  N   PHE A  63       2.427   6.055  -1.485  1.00  0.00           N  
ATOM    991  CA  PHE A  63       3.665   5.327  -1.258  1.00  0.00           C  
ATOM    992  C   PHE A  63       3.692   4.808   0.174  1.00  0.00           C  
ATOM    993  O   PHE A  63       3.460   5.568   1.118  1.00  0.00           O  
ATOM    994  CB  PHE A  63       4.871   6.239  -1.505  1.00  0.00           C  
ATOM    995  CG  PHE A  63       6.183   5.510  -1.559  1.00  0.00           C  
ATOM    996  CD1 PHE A  63       6.583   4.874  -2.721  1.00  0.00           C  
ATOM    997  CD2 PHE A  63       7.015   5.464  -0.451  1.00  0.00           C  
ATOM    998  CE1 PHE A  63       7.789   4.204  -2.778  1.00  0.00           C  
ATOM    999  CE2 PHE A  63       8.222   4.797  -0.502  1.00  0.00           C  
ATOM   1000  CZ  PHE A  63       8.610   4.164  -1.667  1.00  0.00           C  
ATOM   1001  H   PHE A  63       2.279   6.902  -1.005  1.00  0.00           H  
ATOM   1002  HA  PHE A  63       3.699   4.491  -1.941  1.00  0.00           H  
ATOM   1003  HB2 PHE A  63       4.740   6.757  -2.444  1.00  0.00           H  
ATOM   1004  HB3 PHE A  63       4.930   6.967  -0.709  1.00  0.00           H  
ATOM   1005  HD1 PHE A  63       5.941   4.904  -3.591  1.00  0.00           H  
ATOM   1006  HD2 PHE A  63       6.711   5.959   0.461  1.00  0.00           H  
ATOM   1007  HE1 PHE A  63       8.091   3.710  -3.691  1.00  0.00           H  
ATOM   1008  HE2 PHE A  63       8.861   4.769   0.369  1.00  0.00           H  
ATOM   1009  HZ  PHE A  63       9.553   3.643  -1.708  1.00  0.00           H  
ATOM   1010  N   ALA A  64       3.963   3.523   0.340  1.00  0.00           N  
ATOM   1011  CA  ALA A  64       3.949   2.923   1.661  1.00  0.00           C  
ATOM   1012  C   ALA A  64       5.228   2.152   1.947  1.00  0.00           C  
ATOM   1013  O   ALA A  64       5.867   1.616   1.043  1.00  0.00           O  
ATOM   1014  CB  ALA A  64       2.741   2.010   1.807  1.00  0.00           C  
ATOM   1015  H   ALA A  64       4.178   2.963  -0.444  1.00  0.00           H  
ATOM   1016  HA  ALA A  64       3.856   3.720   2.386  1.00  0.00           H  
ATOM   1017  HB1 ALA A  64       2.812   1.203   1.093  1.00  0.00           H  
ATOM   1018  HB2 ALA A  64       1.838   2.574   1.623  1.00  0.00           H  
ATOM   1019  HB3 ALA A  64       2.714   1.603   2.807  1.00  0.00           H  
ATOM   1020  N   SER A  65       5.600   2.115   3.218  1.00  0.00           N  
ATOM   1021  CA  SER A  65       6.743   1.338   3.658  1.00  0.00           C  
ATOM   1022  C   SER A  65       6.253   0.143   4.474  1.00  0.00           C  
ATOM   1023  O   SER A  65       5.357   0.282   5.312  1.00  0.00           O  
ATOM   1024  CB  SER A  65       7.693   2.210   4.492  1.00  0.00           C  
ATOM   1025  OG  SER A  65       8.902   1.528   4.794  1.00  0.00           O  
ATOM   1026  H   SER A  65       5.082   2.623   3.881  1.00  0.00           H  
ATOM   1027  HA  SER A  65       7.262   0.979   2.782  1.00  0.00           H  
ATOM   1028  HB2 SER A  65       7.933   3.105   3.941  1.00  0.00           H  
ATOM   1029  HB3 SER A  65       7.206   2.480   5.418  1.00  0.00           H  
ATOM   1030  HG  SER A  65       9.089   0.878   4.095  1.00  0.00           H  
ATOM   1031  N   VAL A  66       6.827  -1.023   4.219  1.00  0.00           N  
ATOM   1032  CA  VAL A  66       6.398  -2.244   4.887  1.00  0.00           C  
ATOM   1033  C   VAL A  66       7.045  -2.372   6.267  1.00  0.00           C  
ATOM   1034  O   VAL A  66       8.269  -2.352   6.405  1.00  0.00           O  
ATOM   1035  CB  VAL A  66       6.697  -3.498   4.026  1.00  0.00           C  
ATOM   1036  CG1 VAL A  66       8.171  -3.581   3.653  1.00  0.00           C  
ATOM   1037  CG2 VAL A  66       6.250  -4.765   4.739  1.00  0.00           C  
ATOM   1038  H   VAL A  66       7.569  -1.062   3.575  1.00  0.00           H  
ATOM   1039  HA  VAL A  66       5.326  -2.179   5.018  1.00  0.00           H  
ATOM   1040  HB  VAL A  66       6.130  -3.417   3.109  1.00  0.00           H  
ATOM   1041 HG11 VAL A  66       8.766  -3.638   4.552  1.00  0.00           H  
ATOM   1042 HG12 VAL A  66       8.449  -2.701   3.091  1.00  0.00           H  
ATOM   1043 HG13 VAL A  66       8.340  -4.462   3.050  1.00  0.00           H  
ATOM   1044 HG21 VAL A  66       6.766  -4.848   5.683  1.00  0.00           H  
ATOM   1045 HG22 VAL A  66       6.480  -5.624   4.127  1.00  0.00           H  
ATOM   1046 HG23 VAL A  66       5.184  -4.723   4.914  1.00  0.00           H  
ATOM   1047  N   VAL A  67       6.209  -2.495   7.289  1.00  0.00           N  
ATOM   1048  CA  VAL A  67       6.684  -2.600   8.662  1.00  0.00           C  
ATOM   1049  C   VAL A  67       6.506  -4.022   9.185  1.00  0.00           C  
ATOM   1050  O   VAL A  67       6.353  -4.241  10.390  1.00  0.00           O  
ATOM   1051  CB  VAL A  67       5.964  -1.598   9.595  1.00  0.00           C  
ATOM   1052  CG1 VAL A  67       6.285  -0.168   9.191  1.00  0.00           C  
ATOM   1053  CG2 VAL A  67       4.460  -1.824   9.595  1.00  0.00           C  
ATOM   1054  H   VAL A  67       5.241  -2.528   7.117  1.00  0.00           H  
ATOM   1055  HA  VAL A  67       7.739  -2.363   8.663  1.00  0.00           H  
ATOM   1056  HB  VAL A  67       6.329  -1.752  10.600  1.00  0.00           H  
ATOM   1057 HG11 VAL A  67       7.346   0.004   9.290  1.00  0.00           H  
ATOM   1058 HG12 VAL A  67       5.749   0.516   9.832  1.00  0.00           H  
ATOM   1059 HG13 VAL A  67       5.989  -0.008   8.165  1.00  0.00           H  
ATOM   1060 HG21 VAL A  67       3.990  -1.110  10.255  1.00  0.00           H  
ATOM   1061 HG22 VAL A  67       4.247  -2.825   9.937  1.00  0.00           H  
ATOM   1062 HG23 VAL A  67       4.076  -1.695   8.593  1.00  0.00           H  
ATOM   1063  N   GLU A  68       6.548  -4.976   8.254  1.00  0.00           N  
ATOM   1064  CA  GLU A  68       6.471  -6.409   8.558  1.00  0.00           C  
ATOM   1065  C   GLU A  68       5.074  -6.799   9.039  1.00  0.00           C  
ATOM   1066  O   GLU A  68       4.935  -7.202  10.215  1.00  0.00           O  
ATOM   1067  CB  GLU A  68       7.524  -6.804   9.605  1.00  0.00           C  
ATOM   1068  CG  GLU A  68       8.934  -6.358   9.252  1.00  0.00           C  
ATOM   1069  CD  GLU A  68       9.926  -6.622  10.361  1.00  0.00           C  
ATOM   1070  OE1 GLU A  68       9.669  -6.197  11.509  1.00  0.00           O  
ATOM   1071  OE2 GLU A  68      10.978  -7.234  10.087  1.00  0.00           O  
ATOM   1072  OXT GLU A  68       4.119  -6.694   8.241  1.00  0.00           O  
ATOM   1073  H   GLU A  68       6.628  -4.703   7.319  1.00  0.00           H  
ATOM   1074  HA  GLU A  68       6.677  -6.944   7.643  1.00  0.00           H  
ATOM   1075  HB2 GLU A  68       7.257  -6.360  10.552  1.00  0.00           H  
ATOM   1076  HB3 GLU A  68       7.524  -7.879   9.709  1.00  0.00           H  
ATOM   1077  HG2 GLU A  68       9.257  -6.891   8.371  1.00  0.00           H  
ATOM   1078  HG3 GLU A  68       8.920  -5.298   9.047  1.00  0.00           H  
TER    1079      GLU A  68                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -24.359  21.500   4.467  1.00  0.00           N  
ATOM      2  CA  MET A   1     -23.102  21.212   5.183  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.980  20.922   4.195  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.920  19.842   3.605  1.00  0.00           O  
ATOM      5  CB  MET A   1     -23.283  20.022   6.131  1.00  0.00           C  
ATOM      6  CG  MET A   1     -22.009  19.629   6.860  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.249  18.235   7.980  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.570  17.965   8.542  1.00  0.00           C  
ATOM      9  H1  MET A   1     -24.221  22.305   3.819  1.00  0.00           H  
ATOM     10  H2  MET A   1     -25.113  21.739   5.146  1.00  0.00           H  
ATOM     11  H3  MET A   1     -24.659  20.674   3.912  1.00  0.00           H  
ATOM     12  HA  MET A   1     -22.836  22.086   5.762  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -24.032  20.274   6.868  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -23.624  19.170   5.560  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.262  19.360   6.128  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -21.662  20.478   7.431  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.210  18.850   9.043  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.937  17.749   7.693  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.552  17.129   9.226  1.00  0.00           H  
ATOM     20  N   PHE A   2     -21.107  21.901   4.004  1.00  0.00           N  
ATOM     21  CA  PHE A   2     -19.954  21.744   3.133  1.00  0.00           C  
ATOM     22  C   PHE A   2     -18.845  22.705   3.541  1.00  0.00           C  
ATOM     23  O   PHE A   2     -18.912  23.903   3.263  1.00  0.00           O  
ATOM     24  CB  PHE A   2     -20.335  21.973   1.666  1.00  0.00           C  
ATOM     25  CG  PHE A   2     -19.176  21.808   0.717  1.00  0.00           C  
ATOM     26  CD1 PHE A   2     -18.668  20.550   0.437  1.00  0.00           C  
ATOM     27  CD2 PHE A   2     -18.595  22.913   0.110  1.00  0.00           C  
ATOM     28  CE1 PHE A   2     -17.601  20.396  -0.430  1.00  0.00           C  
ATOM     29  CE2 PHE A   2     -17.528  22.762  -0.756  1.00  0.00           C  
ATOM     30  CZ  PHE A   2     -17.031  21.503  -1.027  1.00  0.00           C  
ATOM     31  H   PHE A   2     -21.242  22.758   4.464  1.00  0.00           H  
ATOM     32  HA  PHE A   2     -19.593  20.732   3.247  1.00  0.00           H  
ATOM     33  HB2 PHE A   2     -21.099  21.264   1.386  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -20.721  22.975   1.553  1.00  0.00           H  
ATOM     35  HD1 PHE A   2     -19.112  19.684   0.903  1.00  0.00           H  
ATOM     36  HD2 PHE A   2     -18.981  23.897   0.321  1.00  0.00           H  
ATOM     37  HE1 PHE A   2     -17.213  19.410  -0.638  1.00  0.00           H  
ATOM     38  HE2 PHE A   2     -17.086  23.629  -1.223  1.00  0.00           H  
ATOM     39  HZ  PHE A   2     -16.198  21.385  -1.705  1.00  0.00           H  
ATOM     40  N   ARG A   3     -17.847  22.175   4.229  1.00  0.00           N  
ATOM     41  CA  ARG A   3     -16.672  22.941   4.623  1.00  0.00           C  
ATOM     42  C   ARG A   3     -15.440  22.052   4.601  1.00  0.00           C  
ATOM     43  O   ARG A   3     -15.312  21.153   5.429  1.00  0.00           O  
ATOM     44  CB  ARG A   3     -16.823  23.529   6.027  1.00  0.00           C  
ATOM     45  CG  ARG A   3     -17.771  24.709   6.123  1.00  0.00           C  
ATOM     46  CD  ARG A   3     -17.646  25.403   7.470  1.00  0.00           C  
ATOM     47  NE  ARG A   3     -18.031  24.534   8.582  1.00  0.00           N  
ATOM     48  CZ  ARG A   3     -17.165  23.959   9.421  1.00  0.00           C  
ATOM     49  NH1 ARG A   3     -15.854  24.092   9.236  1.00  0.00           N  
ATOM     50  NH2 ARG A   3     -17.621  23.238  10.438  1.00  0.00           N  
ATOM     51  H   ARG A   3     -17.896  21.220   4.480  1.00  0.00           H  
ATOM     52  HA  ARG A   3     -16.542  23.744   3.913  1.00  0.00           H  
ATOM     53  HB2 ARG A   3     -17.187  22.754   6.687  1.00  0.00           H  
ATOM     54  HB3 ARG A   3     -15.851  23.849   6.374  1.00  0.00           H  
ATOM     55  HG2 ARG A   3     -17.534  25.415   5.340  1.00  0.00           H  
ATOM     56  HG3 ARG A   3     -18.786  24.357   6.000  1.00  0.00           H  
ATOM     57  HD2 ARG A   3     -16.621  25.711   7.606  1.00  0.00           H  
ATOM     58  HD3 ARG A   3     -18.285  26.274   7.472  1.00  0.00           H  
ATOM     59  HE  ARG A   3     -18.997  24.387   8.726  1.00  0.00           H  
ATOM     60 HH11 ARG A   3     -15.500  24.626   8.457  1.00  0.00           H  
ATOM     61 HH12 ARG A   3     -15.205  23.653   9.870  1.00  0.00           H  
ATOM     62 HH21 ARG A   3     -18.606  23.131  10.572  1.00  0.00           H  
ATOM     63 HH22 ARG A   3     -16.981  22.791  11.075  1.00  0.00           H  
ATOM     64  N   GLU A   4     -14.553  22.298   3.641  1.00  0.00           N  
ATOM     65  CA  GLU A   4     -13.269  21.606   3.574  1.00  0.00           C  
ATOM     66  C   GLU A   4     -13.467  20.099   3.398  1.00  0.00           C  
ATOM     67  O   GLU A   4     -13.230  19.314   4.320  1.00  0.00           O  
ATOM     68  CB  GLU A   4     -12.447  21.928   4.827  1.00  0.00           C  
ATOM     69  CG  GLU A   4     -10.998  21.483   4.768  1.00  0.00           C  
ATOM     70  CD  GLU A   4     -10.183  22.090   5.889  1.00  0.00           C  
ATOM     71  OE1 GLU A   4     -10.350  21.667   7.050  1.00  0.00           O  
ATOM     72  OE2 GLU A   4      -9.389  23.015   5.617  1.00  0.00           O  
ATOM     73  H   GLU A   4     -14.770  22.961   2.953  1.00  0.00           H  
ATOM     74  HA  GLU A   4     -12.744  21.983   2.710  1.00  0.00           H  
ATOM     75  HB2 GLU A   4     -12.462  22.996   4.982  1.00  0.00           H  
ATOM     76  HB3 GLU A   4     -12.912  21.447   5.677  1.00  0.00           H  
ATOM     77  HG2 GLU A   4     -10.955  20.405   4.850  1.00  0.00           H  
ATOM     78  HG3 GLU A   4     -10.574  21.791   3.823  1.00  0.00           H  
ATOM     79  N   GLU A   5     -13.921  19.728   2.193  1.00  0.00           N  
ATOM     80  CA  GLU A   5     -14.216  18.338   1.803  1.00  0.00           C  
ATOM     81  C   GLU A   5     -14.948  17.551   2.898  1.00  0.00           C  
ATOM     82  O   GLU A   5     -15.647  18.119   3.743  1.00  0.00           O  
ATOM     83  CB  GLU A   5     -12.935  17.598   1.367  1.00  0.00           C  
ATOM     84  CG  GLU A   5     -11.906  17.381   2.467  1.00  0.00           C  
ATOM     85  CD  GLU A   5     -10.786  16.457   2.034  1.00  0.00           C  
ATOM     86  OE1 GLU A   5      -9.786  16.950   1.465  1.00  0.00           O  
ATOM     87  OE2 GLU A   5     -10.902  15.235   2.245  1.00  0.00           O  
ATOM     88  H   GLU A   5     -14.053  20.429   1.518  1.00  0.00           H  
ATOM     89  HA  GLU A   5     -14.874  18.391   0.948  1.00  0.00           H  
ATOM     90  HB2 GLU A   5     -13.211  16.632   0.977  1.00  0.00           H  
ATOM     91  HB3 GLU A   5     -12.465  18.168   0.578  1.00  0.00           H  
ATOM     92  HG2 GLU A   5     -11.481  18.336   2.739  1.00  0.00           H  
ATOM     93  HG3 GLU A   5     -12.399  16.949   3.327  1.00  0.00           H  
ATOM     94  N   SER A   6     -14.826  16.234   2.842  1.00  0.00           N  
ATOM     95  CA  SER A   6     -15.406  15.365   3.850  1.00  0.00           C  
ATOM     96  C   SER A   6     -14.376  14.324   4.275  1.00  0.00           C  
ATOM     97  O   SER A   6     -14.051  14.200   5.454  1.00  0.00           O  
ATOM     98  CB  SER A   6     -16.657  14.677   3.299  1.00  0.00           C  
ATOM     99  OG  SER A   6     -17.532  15.616   2.694  1.00  0.00           O  
ATOM    100  H   SER A   6     -14.329  15.835   2.101  1.00  0.00           H  
ATOM    101  HA  SER A   6     -15.673  15.969   4.706  1.00  0.00           H  
ATOM    102  HB2 SER A   6     -16.370  13.946   2.560  1.00  0.00           H  
ATOM    103  HB3 SER A   6     -17.181  14.186   4.105  1.00  0.00           H  
ATOM    104  HG  SER A   6     -17.403  16.483   3.097  1.00  0.00           H  
ATOM    105  N   ARG A   7     -13.863  13.593   3.287  1.00  0.00           N  
ATOM    106  CA  ARG A   7     -12.849  12.566   3.502  1.00  0.00           C  
ATOM    107  C   ARG A   7     -12.408  11.996   2.154  1.00  0.00           C  
ATOM    108  O   ARG A   7     -12.675  10.841   1.830  1.00  0.00           O  
ATOM    109  CB  ARG A   7     -13.373  11.448   4.424  1.00  0.00           C  
ATOM    110  CG  ARG A   7     -14.718  10.867   4.000  1.00  0.00           C  
ATOM    111  CD  ARG A   7     -15.192   9.780   4.954  1.00  0.00           C  
ATOM    112  NE  ARG A   7     -15.426  10.287   6.305  1.00  0.00           N  
ATOM    113  CZ  ARG A   7     -16.555  10.095   6.989  1.00  0.00           C  
ATOM    114  NH1 ARG A   7     -17.581   9.463   6.425  1.00  0.00           N  
ATOM    115  NH2 ARG A   7     -16.657  10.552   8.231  1.00  0.00           N  
ATOM    116  H   ARG A   7     -14.176  13.752   2.374  1.00  0.00           H  
ATOM    117  HA  ARG A   7     -11.997  13.038   3.969  1.00  0.00           H  
ATOM    118  HB2 ARG A   7     -12.649  10.647   4.439  1.00  0.00           H  
ATOM    119  HB3 ARG A   7     -13.475  11.845   5.423  1.00  0.00           H  
ATOM    120  HG2 ARG A   7     -15.452  11.661   3.986  1.00  0.00           H  
ATOM    121  HG3 ARG A   7     -14.621  10.448   3.010  1.00  0.00           H  
ATOM    122  HD2 ARG A   7     -16.114   9.364   4.575  1.00  0.00           H  
ATOM    123  HD3 ARG A   7     -14.440   9.006   4.996  1.00  0.00           H  
ATOM    124  HE  ARG A   7     -14.691  10.784   6.739  1.00  0.00           H  
ATOM    125 HH11 ARG A   7     -17.514   9.126   5.474  1.00  0.00           H  
ATOM    126 HH12 ARG A   7     -18.429   9.307   6.946  1.00  0.00           H  
ATOM    127 HH21 ARG A   7     -15.883  11.037   8.650  1.00  0.00           H  
ATOM    128 HH22 ARG A   7     -17.508  10.421   8.756  1.00  0.00           H  
ATOM    129  N   SER A   8     -11.735  12.823   1.364  1.00  0.00           N  
ATOM    130  CA  SER A   8     -11.371  12.456   0.000  1.00  0.00           C  
ATOM    131  C   SER A   8     -10.068  11.658  -0.043  1.00  0.00           C  
ATOM    132  O   SER A   8      -9.397  11.597  -1.074  1.00  0.00           O  
ATOM    133  CB  SER A   8     -11.246  13.717  -0.855  1.00  0.00           C  
ATOM    134  OG  SER A   8     -12.383  14.556  -0.703  1.00  0.00           O  
ATOM    135  H   SER A   8     -11.473  13.713   1.708  1.00  0.00           H  
ATOM    136  HA  SER A   8     -12.161  11.842  -0.396  1.00  0.00           H  
ATOM    137  HB2 SER A   8     -10.366  14.266  -0.553  1.00  0.00           H  
ATOM    138  HB3 SER A   8     -11.157  13.437  -1.894  1.00  0.00           H  
ATOM    139  HG  SER A   8     -12.126  15.471  -0.873  1.00  0.00           H  
ATOM    140  N   VAL A   9      -9.733  11.027   1.069  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -8.520  10.227   1.162  1.00  0.00           C  
ATOM    142  C   VAL A   9      -8.795   8.891   1.848  1.00  0.00           C  
ATOM    143  O   VAL A   9      -9.130   8.841   3.032  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -7.382  10.969   1.908  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -6.755  12.028   1.016  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      -7.888  11.599   3.198  1.00  0.00           C  
ATOM    147  H   VAL A   9     -10.329  11.083   1.843  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -8.186  10.029   0.153  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -6.617  10.249   2.161  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -6.345  11.561   0.132  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -5.967  12.531   1.554  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -7.509  12.746   0.727  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      -7.077  12.115   3.690  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      -8.271  10.829   3.850  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      -8.676  12.300   2.969  1.00  0.00           H  
ATOM    156  N   PRO A  10      -8.688   7.787   1.096  1.00  0.00           N  
ATOM    157  CA  PRO A  10      -8.829   6.438   1.650  1.00  0.00           C  
ATOM    158  C   PRO A  10      -7.680   6.107   2.598  1.00  0.00           C  
ATOM    159  O   PRO A  10      -7.843   5.358   3.560  1.00  0.00           O  
ATOM    160  CB  PRO A  10      -8.788   5.524   0.417  1.00  0.00           C  
ATOM    161  CG  PRO A  10      -9.003   6.427  -0.753  1.00  0.00           C  
ATOM    162  CD  PRO A  10      -8.444   7.761  -0.351  1.00  0.00           C  
ATOM    163  HA  PRO A  10      -9.771   6.318   2.166  1.00  0.00           H  
ATOM    164  HB2 PRO A  10      -7.827   5.034   0.364  1.00  0.00           H  
ATOM    165  HB3 PRO A  10      -9.570   4.783   0.491  1.00  0.00           H  
ATOM    166  HG2 PRO A  10      -8.479   6.043  -1.616  1.00  0.00           H  
ATOM    167  HG3 PRO A  10     -10.060   6.512  -0.962  1.00  0.00           H  
ATOM    168  HD2 PRO A  10      -7.388   7.813  -0.570  1.00  0.00           H  
ATOM    169  HD3 PRO A  10      -8.976   8.560  -0.848  1.00  0.00           H  
ATOM    170  N   VAL A  11      -6.521   6.683   2.310  1.00  0.00           N  
ATOM    171  CA  VAL A  11      -5.341   6.517   3.140  1.00  0.00           C  
ATOM    172  C   VAL A  11      -4.712   7.877   3.394  1.00  0.00           C  
ATOM    173  O   VAL A  11      -4.856   8.789   2.579  1.00  0.00           O  
ATOM    174  CB  VAL A  11      -4.302   5.573   2.488  1.00  0.00           C  
ATOM    175  CG1 VAL A  11      -4.848   4.158   2.383  1.00  0.00           C  
ATOM    176  CG2 VAL A  11      -3.884   6.088   1.114  1.00  0.00           C  
ATOM    177  H   VAL A  11      -6.462   7.257   1.520  1.00  0.00           H  
ATOM    178  HA  VAL A  11      -5.651   6.093   4.083  1.00  0.00           H  
ATOM    179  HB  VAL A  11      -3.425   5.547   3.117  1.00  0.00           H  
ATOM    180 HG11 VAL A  11      -5.091   3.795   3.371  1.00  0.00           H  
ATOM    181 HG12 VAL A  11      -4.104   3.516   1.937  1.00  0.00           H  
ATOM    182 HG13 VAL A  11      -5.738   4.160   1.771  1.00  0.00           H  
ATOM    183 HG21 VAL A  11      -3.445   7.069   1.218  1.00  0.00           H  
ATOM    184 HG22 VAL A  11      -4.752   6.149   0.474  1.00  0.00           H  
ATOM    185 HG23 VAL A  11      -3.162   5.414   0.679  1.00  0.00           H  
ATOM    186  N   GLU A  12      -4.035   8.019   4.520  1.00  0.00           N  
ATOM    187  CA  GLU A  12      -3.444   9.297   4.885  1.00  0.00           C  
ATOM    188  C   GLU A  12      -1.958   9.144   5.186  1.00  0.00           C  
ATOM    189  O   GLU A  12      -1.486   8.055   5.522  1.00  0.00           O  
ATOM    190  CB  GLU A  12      -4.181   9.891   6.088  1.00  0.00           C  
ATOM    191  CG  GLU A  12      -4.600  11.341   5.892  1.00  0.00           C  
ATOM    192  CD  GLU A  12      -3.421  12.291   5.808  1.00  0.00           C  
ATOM    193  OE1 GLU A  12      -2.864  12.466   4.707  1.00  0.00           O  
ATOM    194  OE2 GLU A  12      -3.037  12.860   6.851  1.00  0.00           O  
ATOM    195  H   GLU A  12      -3.928   7.252   5.121  1.00  0.00           H  
ATOM    196  HA  GLU A  12      -3.557   9.965   4.044  1.00  0.00           H  
ATOM    197  HB2 GLU A  12      -5.069   9.305   6.275  1.00  0.00           H  
ATOM    198  HB3 GLU A  12      -3.536   9.838   6.953  1.00  0.00           H  
ATOM    199  HG2 GLU A  12      -5.164  11.413   4.973  1.00  0.00           H  
ATOM    200  HG3 GLU A  12      -5.226  11.636   6.721  1.00  0.00           H  
ATOM    201  N   GLU A  13      -1.227  10.240   5.036  1.00  0.00           N  
ATOM    202  CA  GLU A  13       0.209  10.254   5.272  1.00  0.00           C  
ATOM    203  C   GLU A  13       0.532  10.017   6.742  1.00  0.00           C  
ATOM    204  O   GLU A  13       0.080  10.756   7.620  1.00  0.00           O  
ATOM    205  CB  GLU A  13       0.805  11.584   4.817  1.00  0.00           C  
ATOM    206  CG  GLU A  13       0.512  11.901   3.364  1.00  0.00           C  
ATOM    207  CD  GLU A  13       1.090  13.226   2.934  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       0.453  14.270   3.192  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       2.190  13.230   2.345  1.00  0.00           O  
ATOM    210  H   GLU A  13      -1.674  11.075   4.758  1.00  0.00           H  
ATOM    211  HA  GLU A  13       0.645   9.458   4.687  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       0.403  12.378   5.428  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       1.876  11.546   4.945  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       0.937  11.122   2.749  1.00  0.00           H  
ATOM    215  HG3 GLU A  13      -0.559  11.926   3.224  1.00  0.00           H  
ATOM    216  N   GLY A  14       1.316   8.985   7.005  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.724   8.679   8.359  1.00  0.00           C  
ATOM    218  C   GLY A  14       0.779   7.711   9.028  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.732   7.625  10.255  1.00  0.00           O  
ATOM    220  H   GLY A  14       1.613   8.405   6.264  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.711   8.246   8.338  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.752   9.594   8.933  1.00  0.00           H  
ATOM    223  N   GLU A  15       0.036   6.970   8.218  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -0.942   6.023   8.738  1.00  0.00           C  
ATOM    225  C   GLU A  15      -0.528   4.602   8.408  1.00  0.00           C  
ATOM    226  O   GLU A  15       0.325   4.379   7.554  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -2.331   6.306   8.170  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.906   7.642   8.607  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -3.240   7.681  10.084  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.313   7.823  10.911  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -4.435   7.566  10.422  1.00  0.00           O  
ATOM    232  H   GLU A  15       0.163   7.048   7.244  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -0.973   6.136   9.811  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -2.276   6.291   7.095  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -3.005   5.528   8.496  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -2.182   8.416   8.397  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.808   7.834   8.044  1.00  0.00           H  
ATOM    238  N   VAL A  16      -1.131   3.641   9.082  1.00  0.00           N  
ATOM    239  CA  VAL A  16      -0.758   2.247   8.910  1.00  0.00           C  
ATOM    240  C   VAL A  16      -1.998   1.392   8.659  1.00  0.00           C  
ATOM    241  O   VAL A  16      -3.007   1.523   9.351  1.00  0.00           O  
ATOM    242  CB  VAL A  16       0.039   1.720  10.132  1.00  0.00           C  
ATOM    243  CG1 VAL A  16      -0.803   1.735  11.399  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       0.591   0.332   9.859  1.00  0.00           C  
ATOM    245  H   VAL A  16      -1.862   3.872   9.693  1.00  0.00           H  
ATOM    246  HA  VAL A  16      -0.118   2.183   8.041  1.00  0.00           H  
ATOM    247  HB  VAL A  16       0.877   2.383  10.290  1.00  0.00           H  
ATOM    248 HG11 VAL A  16      -1.666   1.100  11.264  1.00  0.00           H  
ATOM    249 HG12 VAL A  16      -1.127   2.744  11.603  1.00  0.00           H  
ATOM    250 HG13 VAL A  16      -0.213   1.370  12.226  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       1.302   0.384   9.045  1.00  0.00           H  
ATOM    252 HG22 VAL A  16      -0.218  -0.330   9.588  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       1.085  -0.041  10.743  1.00  0.00           H  
ATOM    254  N   TYR A  17      -1.929   0.547   7.637  1.00  0.00           N  
ATOM    255  CA  TYR A  17      -3.065  -0.275   7.244  1.00  0.00           C  
ATOM    256  C   TYR A  17      -2.614  -1.701   6.957  1.00  0.00           C  
ATOM    257  O   TYR A  17      -1.453  -1.935   6.615  1.00  0.00           O  
ATOM    258  CB  TYR A  17      -3.739   0.296   5.988  1.00  0.00           C  
ATOM    259  CG  TYR A  17      -4.146   1.752   6.096  1.00  0.00           C  
ATOM    260  CD1 TYR A  17      -5.388   2.115   6.604  1.00  0.00           C  
ATOM    261  CD2 TYR A  17      -3.287   2.764   5.682  1.00  0.00           C  
ATOM    262  CE1 TYR A  17      -5.759   3.443   6.695  1.00  0.00           C  
ATOM    263  CE2 TYR A  17      -3.653   4.093   5.772  1.00  0.00           C  
ATOM    264  CZ  TYR A  17      -4.889   4.426   6.277  1.00  0.00           C  
ATOM    265  OH  TYR A  17      -5.254   5.750   6.364  1.00  0.00           O  
ATOM    266  H   TYR A  17      -1.086   0.468   7.137  1.00  0.00           H  
ATOM    267  HA  TYR A  17      -3.777  -0.286   8.058  1.00  0.00           H  
ATOM    268  HB2 TYR A  17      -3.055   0.209   5.154  1.00  0.00           H  
ATOM    269  HB3 TYR A  17      -4.627  -0.283   5.775  1.00  0.00           H  
ATOM    270  HD1 TYR A  17      -6.068   1.342   6.932  1.00  0.00           H  
ATOM    271  HD2 TYR A  17      -2.318   2.500   5.284  1.00  0.00           H  
ATOM    272  HE1 TYR A  17      -6.728   3.707   7.094  1.00  0.00           H  
ATOM    273  HE2 TYR A  17      -2.971   4.864   5.445  1.00  0.00           H  
ATOM    274  HH  TYR A  17      -5.691   5.906   7.209  1.00  0.00           H  
ATOM    275  N   ASP A  18      -3.527  -2.648   7.098  1.00  0.00           N  
ATOM    276  CA  ASP A  18      -3.261  -4.023   6.710  1.00  0.00           C  
ATOM    277  C   ASP A  18      -3.738  -4.245   5.279  1.00  0.00           C  
ATOM    278  O   ASP A  18      -4.900  -3.990   4.952  1.00  0.00           O  
ATOM    279  CB  ASP A  18      -3.937  -5.013   7.669  1.00  0.00           C  
ATOM    280  CG  ASP A  18      -5.453  -4.913   7.676  1.00  0.00           C  
ATOM    281  OD1 ASP A  18      -5.987  -3.931   8.233  1.00  0.00           O  
ATOM    282  OD2 ASP A  18      -6.118  -5.831   7.144  1.00  0.00           O  
ATOM    283  H   ASP A  18      -4.406  -2.417   7.469  1.00  0.00           H  
ATOM    284  HA  ASP A  18      -2.190  -4.171   6.747  1.00  0.00           H  
ATOM    285  HB2 ASP A  18      -3.669  -6.017   7.379  1.00  0.00           H  
ATOM    286  HB3 ASP A  18      -3.580  -4.829   8.671  1.00  0.00           H  
ATOM    287  N   VAL A  19      -2.836  -4.688   4.418  1.00  0.00           N  
ATOM    288  CA  VAL A  19      -3.140  -4.810   3.002  1.00  0.00           C  
ATOM    289  C   VAL A  19      -2.687  -6.149   2.443  1.00  0.00           C  
ATOM    290  O   VAL A  19      -1.793  -6.799   2.989  1.00  0.00           O  
ATOM    291  CB  VAL A  19      -2.470  -3.689   2.178  1.00  0.00           C  
ATOM    292  CG1 VAL A  19      -3.003  -2.327   2.588  1.00  0.00           C  
ATOM    293  CG2 VAL A  19      -0.955  -3.739   2.331  1.00  0.00           C  
ATOM    294  H   VAL A  19      -1.944  -4.947   4.741  1.00  0.00           H  
ATOM    295  HA  VAL A  19      -4.209  -4.723   2.880  1.00  0.00           H  
ATOM    296  HB  VAL A  19      -2.708  -3.844   1.137  1.00  0.00           H  
ATOM    297 HG11 VAL A  19      -2.816  -2.170   3.640  1.00  0.00           H  
ATOM    298 HG12 VAL A  19      -4.065  -2.287   2.401  1.00  0.00           H  
ATOM    299 HG13 VAL A  19      -2.507  -1.558   2.016  1.00  0.00           H  
ATOM    300 HG21 VAL A  19      -0.694  -3.630   3.374  1.00  0.00           H  
ATOM    301 HG22 VAL A  19      -0.509  -2.938   1.762  1.00  0.00           H  
ATOM    302 HG23 VAL A  19      -0.587  -4.688   1.968  1.00  0.00           H  
ATOM    303  N   THR A  20      -3.318  -6.547   1.353  1.00  0.00           N  
ATOM    304  CA  THR A  20      -2.916  -7.726   0.619  1.00  0.00           C  
ATOM    305  C   THR A  20      -2.381  -7.320  -0.747  1.00  0.00           C  
ATOM    306  O   THR A  20      -3.058  -6.610  -1.496  1.00  0.00           O  
ATOM    307  CB  THR A  20      -4.097  -8.701   0.431  1.00  0.00           C  
ATOM    308  OG1 THR A  20      -4.655  -9.047   1.705  1.00  0.00           O  
ATOM    309  CG2 THR A  20      -3.646  -9.961  -0.293  1.00  0.00           C  
ATOM    310  H   THR A  20      -4.084  -6.030   1.032  1.00  0.00           H  
ATOM    311  HA  THR A  20      -2.134  -8.227   1.175  1.00  0.00           H  
ATOM    312  HB  THR A  20      -4.855  -8.213  -0.164  1.00  0.00           H  
ATOM    313  HG1 THR A  20      -4.648 -10.007   1.808  1.00  0.00           H  
ATOM    314 HG21 THR A  20      -4.480 -10.639  -0.388  1.00  0.00           H  
ATOM    315 HG22 THR A  20      -2.857 -10.437   0.273  1.00  0.00           H  
ATOM    316 HG23 THR A  20      -3.280  -9.701  -1.274  1.00  0.00           H  
ATOM    317  N   ILE A  21      -1.162  -7.734  -1.054  1.00  0.00           N  
ATOM    318  CA  ILE A  21      -0.592  -7.493  -2.369  1.00  0.00           C  
ATOM    319  C   ILE A  21      -1.308  -8.361  -3.397  1.00  0.00           C  
ATOM    320  O   ILE A  21      -0.992  -9.538  -3.560  1.00  0.00           O  
ATOM    321  CB  ILE A  21       0.925  -7.783  -2.403  1.00  0.00           C  
ATOM    322  CG1 ILE A  21       1.655  -6.943  -1.348  1.00  0.00           C  
ATOM    323  CG2 ILE A  21       1.489  -7.501  -3.788  1.00  0.00           C  
ATOM    324  CD1 ILE A  21       1.425  -5.453  -1.492  1.00  0.00           C  
ATOM    325  H   ILE A  21      -0.632  -8.216  -0.376  1.00  0.00           H  
ATOM    326  HA  ILE A  21      -0.750  -6.452  -2.616  1.00  0.00           H  
ATOM    327  HB  ILE A  21       1.074  -8.829  -2.187  1.00  0.00           H  
ATOM    328 HG12 ILE A  21       1.318  -7.237  -0.366  1.00  0.00           H  
ATOM    329 HG13 ILE A  21       2.719  -7.123  -1.426  1.00  0.00           H  
ATOM    330 HG21 ILE A  21       1.335  -6.461  -4.032  1.00  0.00           H  
ATOM    331 HG22 ILE A  21       0.983  -8.121  -4.515  1.00  0.00           H  
ATOM    332 HG23 ILE A  21       2.548  -7.721  -3.801  1.00  0.00           H  
ATOM    333 HD11 ILE A  21       0.366  -5.248  -1.442  1.00  0.00           H  
ATOM    334 HD12 ILE A  21       1.812  -5.121  -2.443  1.00  0.00           H  
ATOM    335 HD13 ILE A  21       1.932  -4.931  -0.693  1.00  0.00           H  
ATOM    336  N   GLN A  22      -2.303  -7.787  -4.049  1.00  0.00           N  
ATOM    337  CA  GLN A  22      -3.121  -8.529  -4.995  1.00  0.00           C  
ATOM    338  C   GLN A  22      -2.479  -8.513  -6.375  1.00  0.00           C  
ATOM    339  O   GLN A  22      -2.564  -9.483  -7.127  1.00  0.00           O  
ATOM    340  CB  GLN A  22      -4.530  -7.934  -5.054  1.00  0.00           C  
ATOM    341  CG  GLN A  22      -5.492  -8.715  -5.935  1.00  0.00           C  
ATOM    342  CD  GLN A  22      -5.697 -10.143  -5.462  1.00  0.00           C  
ATOM    343  OE1 GLN A  22      -6.588 -10.420  -4.658  1.00  0.00           O  
ATOM    344  NE2 GLN A  22      -4.878 -11.058  -5.955  1.00  0.00           N  
ATOM    345  H   GLN A  22      -2.494  -6.837  -3.887  1.00  0.00           H  
ATOM    346  HA  GLN A  22      -3.183  -9.550  -4.649  1.00  0.00           H  
ATOM    347  HB2 GLN A  22      -4.937  -7.909  -4.053  1.00  0.00           H  
ATOM    348  HB3 GLN A  22      -4.467  -6.924  -5.431  1.00  0.00           H  
ATOM    349  HG2 GLN A  22      -6.447  -8.212  -5.935  1.00  0.00           H  
ATOM    350  HG3 GLN A  22      -5.099  -8.736  -6.943  1.00  0.00           H  
ATOM    351 HE21 GLN A  22      -4.185 -10.769  -6.592  1.00  0.00           H  
ATOM    352 HE22 GLN A  22      -5.000 -11.990  -5.676  1.00  0.00           H  
ATOM    353  N   ASP A  23      -1.822  -7.413  -6.694  1.00  0.00           N  
ATOM    354  CA  ASP A  23      -1.179  -7.254  -7.988  1.00  0.00           C  
ATOM    355  C   ASP A  23       0.277  -6.871  -7.788  1.00  0.00           C  
ATOM    356  O   ASP A  23       0.674  -6.469  -6.696  1.00  0.00           O  
ATOM    357  CB  ASP A  23      -1.906  -6.181  -8.812  1.00  0.00           C  
ATOM    358  CG  ASP A  23      -1.353  -6.024 -10.220  1.00  0.00           C  
ATOM    359  OD1 ASP A  23      -1.809  -6.748 -11.131  1.00  0.00           O  
ATOM    360  OD2 ASP A  23      -0.473  -5.166 -10.426  1.00  0.00           O  
ATOM    361  H   ASP A  23      -1.751  -6.686  -6.036  1.00  0.00           H  
ATOM    362  HA  ASP A  23      -1.228  -8.200  -8.507  1.00  0.00           H  
ATOM    363  HB2 ASP A  23      -2.950  -6.446  -8.889  1.00  0.00           H  
ATOM    364  HB3 ASP A  23      -1.819  -5.231  -8.304  1.00  0.00           H  
ATOM    365  N   ILE A  24       1.073  -7.010  -8.825  1.00  0.00           N  
ATOM    366  CA  ILE A  24       2.442  -6.564  -8.788  1.00  0.00           C  
ATOM    367  C   ILE A  24       2.771  -5.967 -10.146  1.00  0.00           C  
ATOM    368  O   ILE A  24       2.421  -6.530 -11.189  1.00  0.00           O  
ATOM    369  CB  ILE A  24       3.430  -7.704  -8.400  1.00  0.00           C  
ATOM    370  CG1 ILE A  24       4.660  -7.118  -7.711  1.00  0.00           C  
ATOM    371  CG2 ILE A  24       3.864  -8.518  -9.613  1.00  0.00           C  
ATOM    372  CD1 ILE A  24       5.595  -8.159  -7.135  1.00  0.00           C  
ATOM    373  H   ILE A  24       0.721  -7.386  -9.656  1.00  0.00           H  
ATOM    374  HA  ILE A  24       2.512  -5.784  -8.039  1.00  0.00           H  
ATOM    375  HB  ILE A  24       2.927  -8.369  -7.715  1.00  0.00           H  
ATOM    376 HG12 ILE A  24       5.218  -6.536  -8.427  1.00  0.00           H  
ATOM    377 HG13 ILE A  24       4.339  -6.476  -6.904  1.00  0.00           H  
ATOM    378 HG21 ILE A  24       2.992  -8.861 -10.149  1.00  0.00           H  
ATOM    379 HG22 ILE A  24       4.444  -9.368  -9.286  1.00  0.00           H  
ATOM    380 HG23 ILE A  24       4.467  -7.900 -10.263  1.00  0.00           H  
ATOM    381 HD11 ILE A  24       5.080  -8.724  -6.371  1.00  0.00           H  
ATOM    382 HD12 ILE A  24       6.454  -7.670  -6.701  1.00  0.00           H  
ATOM    383 HD13 ILE A  24       5.918  -8.828  -7.919  1.00  0.00           H  
ATOM    384  N   ALA A  25       3.369  -4.797 -10.140  1.00  0.00           N  
ATOM    385  CA  ALA A  25       3.649  -4.099 -11.376  1.00  0.00           C  
ATOM    386  C   ALA A  25       4.853  -4.712 -12.070  1.00  0.00           C  
ATOM    387  O   ALA A  25       5.633  -5.433 -11.448  1.00  0.00           O  
ATOM    388  CB  ALA A  25       3.865  -2.625 -11.097  1.00  0.00           C  
ATOM    389  H   ALA A  25       3.636  -4.394  -9.283  1.00  0.00           H  
ATOM    390  HA  ALA A  25       2.786  -4.199 -12.018  1.00  0.00           H  
ATOM    391  HB1 ALA A  25       3.015  -2.239 -10.552  1.00  0.00           H  
ATOM    392  HB2 ALA A  25       3.968  -2.092 -12.030  1.00  0.00           H  
ATOM    393  HB3 ALA A  25       4.759  -2.499 -10.507  1.00  0.00           H  
ATOM    394  N   ARG A  26       5.010  -4.422 -13.353  1.00  0.00           N  
ATOM    395  CA  ARG A  26       6.140  -4.932 -14.117  1.00  0.00           C  
ATOM    396  C   ARG A  26       7.426  -4.271 -13.626  1.00  0.00           C  
ATOM    397  O   ARG A  26       8.534  -4.708 -13.936  1.00  0.00           O  
ATOM    398  CB  ARG A  26       5.916  -4.673 -15.608  1.00  0.00           C  
ATOM    399  CG  ARG A  26       6.790  -5.511 -16.525  1.00  0.00           C  
ATOM    400  CD  ARG A  26       6.338  -5.392 -17.973  1.00  0.00           C  
ATOM    401  NE  ARG A  26       4.953  -5.835 -18.153  1.00  0.00           N  
ATOM    402  CZ  ARG A  26       3.962  -5.041 -18.569  1.00  0.00           C  
ATOM    403  NH1 ARG A  26       4.206  -3.768 -18.854  1.00  0.00           N  
ATOM    404  NH2 ARG A  26       2.731  -5.523 -18.708  1.00  0.00           N  
ATOM    405  H   ARG A  26       4.343  -3.848 -13.804  1.00  0.00           H  
ATOM    406  HA  ARG A  26       6.206  -5.997 -13.946  1.00  0.00           H  
ATOM    407  HB2 ARG A  26       4.883  -4.881 -15.843  1.00  0.00           H  
ATOM    408  HB3 ARG A  26       6.116  -3.631 -15.811  1.00  0.00           H  
ATOM    409  HG2 ARG A  26       7.811  -5.170 -16.446  1.00  0.00           H  
ATOM    410  HG3 ARG A  26       6.726  -6.546 -16.222  1.00  0.00           H  
ATOM    411  HD2 ARG A  26       6.420  -4.360 -18.278  1.00  0.00           H  
ATOM    412  HD3 ARG A  26       6.985  -6.001 -18.588  1.00  0.00           H  
ATOM    413  HE  ARG A  26       4.753  -6.775 -17.954  1.00  0.00           H  
ATOM    414 HH11 ARG A  26       5.137  -3.395 -18.760  1.00  0.00           H  
ATOM    415 HH12 ARG A  26       3.457  -3.162 -19.159  1.00  0.00           H  
ATOM    416 HH21 ARG A  26       2.538  -6.492 -18.502  1.00  0.00           H  
ATOM    417 HH22 ARG A  26       1.980  -4.923 -19.013  1.00  0.00           H  
ATOM    418  N   GLN A  27       7.250  -3.216 -12.839  1.00  0.00           N  
ATOM    419  CA  GLN A  27       8.348  -2.552 -12.151  1.00  0.00           C  
ATOM    420  C   GLN A  27       8.853  -3.436 -11.004  1.00  0.00           C  
ATOM    421  O   GLN A  27       9.952  -3.242 -10.482  1.00  0.00           O  
ATOM    422  CB  GLN A  27       7.859  -1.198 -11.625  1.00  0.00           C  
ATOM    423  CG  GLN A  27       8.932  -0.339 -10.980  1.00  0.00           C  
ATOM    424  CD  GLN A  27       8.403   1.015 -10.546  1.00  0.00           C  
ATOM    425  OE1 GLN A  27       7.221   1.165 -10.233  1.00  0.00           O  
ATOM    426  NE2 GLN A  27       9.271   2.014 -10.519  1.00  0.00           N  
ATOM    427  H   GLN A  27       6.344  -2.866 -12.724  1.00  0.00           H  
ATOM    428  HA  GLN A  27       9.148  -2.395 -12.859  1.00  0.00           H  
ATOM    429  HB2 GLN A  27       7.438  -0.641 -12.449  1.00  0.00           H  
ATOM    430  HB3 GLN A  27       7.083  -1.375 -10.895  1.00  0.00           H  
ATOM    431  HG2 GLN A  27       9.315  -0.856 -10.109  1.00  0.00           H  
ATOM    432  HG3 GLN A  27       9.733  -0.188 -11.688  1.00  0.00           H  
ATOM    433 HE21 GLN A  27      10.202   1.827 -10.770  1.00  0.00           H  
ATOM    434 HE22 GLN A  27       8.954   2.895 -10.234  1.00  0.00           H  
ATOM    435  N   GLY A  28       8.032  -4.414 -10.625  1.00  0.00           N  
ATOM    436  CA  GLY A  28       8.411  -5.365  -9.597  1.00  0.00           C  
ATOM    437  C   GLY A  28       8.075  -4.893  -8.199  1.00  0.00           C  
ATOM    438  O   GLY A  28       8.600  -5.415  -7.217  1.00  0.00           O  
ATOM    439  H   GLY A  28       7.157  -4.499 -11.065  1.00  0.00           H  
ATOM    440  HA2 GLY A  28       7.889  -6.291  -9.778  1.00  0.00           H  
ATOM    441  HA3 GLY A  28       9.470  -5.549  -9.660  1.00  0.00           H  
ATOM    442  N   ASP A  29       7.203  -3.904  -8.101  1.00  0.00           N  
ATOM    443  CA  ASP A  29       6.770  -3.400  -6.807  1.00  0.00           C  
ATOM    444  C   ASP A  29       5.357  -3.873  -6.512  1.00  0.00           C  
ATOM    445  O   ASP A  29       4.525  -3.966  -7.420  1.00  0.00           O  
ATOM    446  CB  ASP A  29       6.838  -1.874  -6.755  1.00  0.00           C  
ATOM    447  CG  ASP A  29       8.262  -1.354  -6.797  1.00  0.00           C  
ATOM    448  OD1 ASP A  29       9.022  -1.598  -5.836  1.00  0.00           O  
ATOM    449  OD2 ASP A  29       8.633  -0.702  -7.791  1.00  0.00           O  
ATOM    450  H   ASP A  29       6.837  -3.506  -8.915  1.00  0.00           H  
ATOM    451  HA  ASP A  29       7.433  -3.807  -6.056  1.00  0.00           H  
ATOM    452  HB2 ASP A  29       6.304  -1.469  -7.601  1.00  0.00           H  
ATOM    453  HB3 ASP A  29       6.374  -1.529  -5.843  1.00  0.00           H  
ATOM    454  N   GLY A  30       5.100  -4.181  -5.249  1.00  0.00           N  
ATOM    455  CA  GLY A  30       3.818  -4.727  -4.857  1.00  0.00           C  
ATOM    456  C   GLY A  30       2.702  -3.716  -4.993  1.00  0.00           C  
ATOM    457  O   GLY A  30       2.844  -2.563  -4.579  1.00  0.00           O  
ATOM    458  H   GLY A  30       5.783  -4.017  -4.568  1.00  0.00           H  
ATOM    459  HA2 GLY A  30       3.595  -5.581  -5.478  1.00  0.00           H  
ATOM    460  HA3 GLY A  30       3.875  -5.050  -3.828  1.00  0.00           H  
ATOM    461  N   ILE A  31       1.597  -4.147  -5.581  1.00  0.00           N  
ATOM    462  CA  ILE A  31       0.455  -3.279  -5.800  1.00  0.00           C  
ATOM    463  C   ILE A  31      -0.674  -3.628  -4.841  1.00  0.00           C  
ATOM    464  O   ILE A  31      -1.296  -4.693  -4.940  1.00  0.00           O  
ATOM    465  CB  ILE A  31      -0.058  -3.377  -7.256  1.00  0.00           C  
ATOM    466  CG1 ILE A  31       1.039  -2.956  -8.239  1.00  0.00           C  
ATOM    467  CG2 ILE A  31      -1.308  -2.529  -7.447  1.00  0.00           C  
ATOM    468  CD1 ILE A  31       1.521  -1.533  -8.051  1.00  0.00           C  
ATOM    469  H   ILE A  31       1.539  -5.083  -5.872  1.00  0.00           H  
ATOM    470  HA  ILE A  31       0.770  -2.261  -5.617  1.00  0.00           H  
ATOM    471  HB  ILE A  31      -0.323  -4.408  -7.448  1.00  0.00           H  
ATOM    472 HG12 ILE A  31       1.890  -3.609  -8.118  1.00  0.00           H  
ATOM    473 HG13 ILE A  31       0.663  -3.049  -9.248  1.00  0.00           H  
ATOM    474 HG21 ILE A  31      -2.082  -2.870  -6.773  1.00  0.00           H  
ATOM    475 HG22 ILE A  31      -1.656  -2.622  -8.466  1.00  0.00           H  
ATOM    476 HG23 ILE A  31      -1.079  -1.495  -7.238  1.00  0.00           H  
ATOM    477 HD11 ILE A  31       0.690  -0.853  -8.168  1.00  0.00           H  
ATOM    478 HD12 ILE A  31       2.276  -1.308  -8.789  1.00  0.00           H  
ATOM    479 HD13 ILE A  31       1.940  -1.422  -7.061  1.00  0.00           H  
ATOM    480  N   ALA A  32      -0.914  -2.736  -3.899  1.00  0.00           N  
ATOM    481  CA  ALA A  32      -2.024  -2.881  -2.979  1.00  0.00           C  
ATOM    482  C   ALA A  32      -3.163  -1.977  -3.417  1.00  0.00           C  
ATOM    483  O   ALA A  32      -2.930  -0.932  -4.017  1.00  0.00           O  
ATOM    484  CB  ALA A  32      -1.584  -2.548  -1.562  1.00  0.00           C  
ATOM    485  H   ALA A  32      -0.329  -1.948  -3.824  1.00  0.00           H  
ATOM    486  HA  ALA A  32      -2.354  -3.909  -3.004  1.00  0.00           H  
ATOM    487  HB1 ALA A  32      -0.799  -3.227  -1.262  1.00  0.00           H  
ATOM    488  HB2 ALA A  32      -2.425  -2.650  -0.891  1.00  0.00           H  
ATOM    489  HB3 ALA A  32      -1.215  -1.533  -1.528  1.00  0.00           H  
ATOM    490  N   ARG A  33      -4.387  -2.379  -3.136  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -5.545  -1.583  -3.510  1.00  0.00           C  
ATOM    492  C   ARG A  33      -6.574  -1.565  -2.394  1.00  0.00           C  
ATOM    493  O   ARG A  33      -7.163  -2.592  -2.059  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -6.180  -2.101  -4.804  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.325  -3.614  -4.856  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -7.199  -4.061  -6.014  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -8.621  -3.823  -5.755  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -9.559  -4.760  -5.880  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -9.234  -5.968  -6.320  1.00  0.00           N  
ATOM    500  NH2 ARG A  33     -10.823  -4.485  -5.592  1.00  0.00           N  
ATOM    501  H   ARG A  33      -4.521  -3.226  -2.661  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -5.204  -0.571  -3.676  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -7.162  -1.663  -4.907  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -5.570  -1.791  -5.638  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -5.347  -4.055  -4.968  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -6.770  -3.953  -3.931  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -6.910  -3.516  -6.902  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -7.043  -5.118  -6.175  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -8.883  -2.923  -5.463  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -8.278  -6.178  -6.565  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -9.936  -6.682  -6.411  1.00  0.00           H  
ATOM    512 HH21 ARG A  33     -11.086  -3.560  -5.280  1.00  0.00           H  
ATOM    513 HH22 ARG A  33     -11.527  -5.199  -5.678  1.00  0.00           H  
ATOM    514  N   ILE A  34      -6.779  -0.395  -1.814  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -7.785  -0.230  -0.781  1.00  0.00           C  
ATOM    516  C   ILE A  34      -8.993   0.485  -1.345  1.00  0.00           C  
ATOM    517  O   ILE A  34      -8.955   1.690  -1.609  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -7.252   0.530   0.447  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -6.144  -0.284   1.109  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -8.380   0.815   1.437  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -5.627   0.330   2.386  1.00  0.00           C  
ATOM    522  H   ILE A  34      -6.243   0.380  -2.098  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -8.089  -1.218  -0.462  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -6.848   1.473   0.113  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -6.520  -1.268   1.344  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -5.316  -0.374   0.422  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -7.990   1.370   2.278  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -8.797  -0.119   1.786  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -9.151   1.393   0.950  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -4.848  -0.295   2.796  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -6.438   0.410   3.092  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -5.230   1.312   2.176  1.00  0.00           H  
ATOM    533  N   GLU A  35     -10.046  -0.288  -1.551  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -11.303   0.206  -2.117  1.00  0.00           C  
ATOM    535  C   GLU A  35     -11.084   0.980  -3.422  1.00  0.00           C  
ATOM    536  O   GLU A  35     -11.875   1.854  -3.777  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -12.044   1.071  -1.091  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -12.954   0.273  -0.166  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -12.253  -0.885   0.515  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -12.155  -1.970  -0.097  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -11.811  -0.724   1.671  1.00  0.00           O  
ATOM    542  H   GLU A  35      -9.983  -1.232  -1.285  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -11.913  -0.657  -2.338  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -11.320   1.596  -0.486  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -12.650   1.793  -1.620  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -13.340   0.935   0.595  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -13.776  -0.118  -0.748  1.00  0.00           H  
ATOM    548  N   GLY A  36     -10.017   0.642  -4.137  1.00  0.00           N  
ATOM    549  CA  GLY A  36      -9.754   1.268  -5.416  1.00  0.00           C  
ATOM    550  C   GLY A  36      -8.445   2.029  -5.445  1.00  0.00           C  
ATOM    551  O   GLY A  36      -7.793   2.108  -6.485  1.00  0.00           O  
ATOM    552  H   GLY A  36      -9.405  -0.037  -3.790  1.00  0.00           H  
ATOM    553  HA2 GLY A  36      -9.727   0.502  -6.178  1.00  0.00           H  
ATOM    554  HA3 GLY A  36     -10.558   1.953  -5.640  1.00  0.00           H  
ATOM    555  N   PHE A  37      -8.053   2.587  -4.307  1.00  0.00           N  
ATOM    556  CA  PHE A  37      -6.835   3.384  -4.242  1.00  0.00           C  
ATOM    557  C   PHE A  37      -5.609   2.477  -4.260  1.00  0.00           C  
ATOM    558  O   PHE A  37      -5.484   1.567  -3.438  1.00  0.00           O  
ATOM    559  CB  PHE A  37      -6.830   4.267  -2.990  1.00  0.00           C  
ATOM    560  CG  PHE A  37      -5.940   5.472  -3.110  1.00  0.00           C  
ATOM    561  CD1 PHE A  37      -6.438   6.661  -3.618  1.00  0.00           C  
ATOM    562  CD2 PHE A  37      -4.610   5.417  -2.727  1.00  0.00           C  
ATOM    563  CE1 PHE A  37      -5.629   7.772  -3.740  1.00  0.00           C  
ATOM    564  CE2 PHE A  37      -3.796   6.527  -2.849  1.00  0.00           C  
ATOM    565  CZ  PHE A  37      -4.306   7.705  -3.356  1.00  0.00           C  
ATOM    566  H   PHE A  37      -8.589   2.454  -3.493  1.00  0.00           H  
ATOM    567  HA  PHE A  37      -6.809   4.015  -5.116  1.00  0.00           H  
ATOM    568  HB2 PHE A  37      -7.834   4.615  -2.801  1.00  0.00           H  
ATOM    569  HB3 PHE A  37      -6.491   3.684  -2.145  1.00  0.00           H  
ATOM    570  HD1 PHE A  37      -7.476   6.715  -3.918  1.00  0.00           H  
ATOM    571  HD2 PHE A  37      -4.209   4.496  -2.330  1.00  0.00           H  
ATOM    572  HE1 PHE A  37      -6.031   8.693  -4.138  1.00  0.00           H  
ATOM    573  HE2 PHE A  37      -2.761   6.473  -2.549  1.00  0.00           H  
ATOM    574  HZ  PHE A  37      -3.670   8.573  -3.453  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.709   2.733  -5.202  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -3.530   1.901  -5.391  1.00  0.00           C  
ATOM    577  C   VAL A  38      -2.360   2.379  -4.527  1.00  0.00           C  
ATOM    578  O   VAL A  38      -2.085   3.578  -4.427  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -3.114   1.858  -6.885  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -2.886   3.257  -7.434  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -1.874   0.997  -7.086  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.841   3.507  -5.788  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -3.792   0.897  -5.091  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -3.924   1.412  -7.443  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -2.088   3.735  -6.884  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -3.792   3.836  -7.332  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -2.616   3.192  -8.478  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -2.079  -0.014  -6.768  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -1.058   1.398  -6.501  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -1.600   0.998  -8.131  1.00  0.00           H  
ATOM    591  N   ILE A  39      -1.692   1.429  -3.889  1.00  0.00           N  
ATOM    592  CA  ILE A  39      -0.540   1.716  -3.048  1.00  0.00           C  
ATOM    593  C   ILE A  39       0.665   0.904  -3.520  1.00  0.00           C  
ATOM    594  O   ILE A  39       0.551  -0.299  -3.758  1.00  0.00           O  
ATOM    595  CB  ILE A  39      -0.821   1.376  -1.567  1.00  0.00           C  
ATOM    596  CG1 ILE A  39      -2.133   2.021  -1.103  1.00  0.00           C  
ATOM    597  CG2 ILE A  39       0.336   1.838  -0.690  1.00  0.00           C  
ATOM    598  CD1 ILE A  39      -2.509   1.684   0.324  1.00  0.00           C  
ATOM    599  H   ILE A  39      -1.985   0.493  -3.987  1.00  0.00           H  
ATOM    600  HA  ILE A  39      -0.314   2.770  -3.125  1.00  0.00           H  
ATOM    601  HB  ILE A  39      -0.903   0.304  -1.473  1.00  0.00           H  
ATOM    602 HG12 ILE A  39      -2.044   3.093  -1.177  1.00  0.00           H  
ATOM    603 HG13 ILE A  39      -2.935   1.688  -1.745  1.00  0.00           H  
ATOM    604 HG21 ILE A  39       0.129   1.590   0.340  1.00  0.00           H  
ATOM    605 HG22 ILE A  39       0.457   2.908  -0.786  1.00  0.00           H  
ATOM    606 HG23 ILE A  39       1.243   1.344  -1.004  1.00  0.00           H  
ATOM    607 HD11 ILE A  39      -2.632   0.614   0.420  1.00  0.00           H  
ATOM    608 HD12 ILE A  39      -3.435   2.178   0.579  1.00  0.00           H  
ATOM    609 HD13 ILE A  39      -1.728   2.016   0.990  1.00  0.00           H  
ATOM    610  N   PHE A  40       1.805   1.565  -3.664  1.00  0.00           N  
ATOM    611  CA  PHE A  40       3.037   0.898  -4.066  1.00  0.00           C  
ATOM    612  C   PHE A  40       3.842   0.478  -2.843  1.00  0.00           C  
ATOM    613  O   PHE A  40       4.233   1.316  -2.025  1.00  0.00           O  
ATOM    614  CB  PHE A  40       3.884   1.811  -4.958  1.00  0.00           C  
ATOM    615  CG  PHE A  40       3.366   1.949  -6.363  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       2.242   2.714  -6.636  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       4.008   1.312  -7.414  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       1.770   2.840  -7.929  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       3.540   1.436  -8.707  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       2.420   2.201  -8.966  1.00  0.00           C  
ATOM    621  H   PHE A  40       1.822   2.533  -3.486  1.00  0.00           H  
ATOM    622  HA  PHE A  40       2.767   0.014  -4.624  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       3.916   2.796  -4.521  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.888   1.415  -5.014  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       1.733   3.215  -5.826  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       4.883   0.715  -7.213  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       0.893   3.439  -8.128  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       4.049   0.933  -9.517  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       2.052   2.299  -9.977  1.00  0.00           H  
ATOM    630  N   VAL A  41       4.074  -0.822  -2.717  1.00  0.00           N  
ATOM    631  CA  VAL A  41       4.869  -1.356  -1.622  1.00  0.00           C  
ATOM    632  C   VAL A  41       6.067  -2.124  -2.174  1.00  0.00           C  
ATOM    633  O   VAL A  41       5.939  -3.270  -2.612  1.00  0.00           O  
ATOM    634  CB  VAL A  41       4.040  -2.284  -0.710  1.00  0.00           C  
ATOM    635  CG1 VAL A  41       4.841  -2.677   0.522  1.00  0.00           C  
ATOM    636  CG2 VAL A  41       2.728  -1.624  -0.310  1.00  0.00           C  
ATOM    637  H   VAL A  41       3.701  -1.441  -3.385  1.00  0.00           H  
ATOM    638  HA  VAL A  41       5.224  -0.524  -1.032  1.00  0.00           H  
ATOM    639  HB  VAL A  41       3.807  -3.184  -1.263  1.00  0.00           H  
ATOM    640 HG11 VAL A  41       4.237  -3.303   1.162  1.00  0.00           H  
ATOM    641 HG12 VAL A  41       5.135  -1.787   1.060  1.00  0.00           H  
ATOM    642 HG13 VAL A  41       5.723  -3.220   0.217  1.00  0.00           H  
ATOM    643 HG21 VAL A  41       2.145  -1.414  -1.194  1.00  0.00           H  
ATOM    644 HG22 VAL A  41       2.934  -0.703   0.215  1.00  0.00           H  
ATOM    645 HG23 VAL A  41       2.175  -2.290   0.335  1.00  0.00           H  
ATOM    646  N   PRO A  42       7.243  -1.488  -2.182  1.00  0.00           N  
ATOM    647  CA  PRO A  42       8.466  -2.064  -2.758  1.00  0.00           C  
ATOM    648  C   PRO A  42       8.959  -3.301  -2.006  1.00  0.00           C  
ATOM    649  O   PRO A  42       9.127  -3.272  -0.785  1.00  0.00           O  
ATOM    650  CB  PRO A  42       9.497  -0.930  -2.640  1.00  0.00           C  
ATOM    651  CG  PRO A  42       8.700   0.302  -2.373  1.00  0.00           C  
ATOM    652  CD  PRO A  42       7.480  -0.149  -1.632  1.00  0.00           C  
ATOM    653  HA  PRO A  42       8.327  -2.315  -3.800  1.00  0.00           H  
ATOM    654  HB2 PRO A  42      10.176  -1.142  -1.828  1.00  0.00           H  
ATOM    655  HB3 PRO A  42      10.051  -0.848  -3.564  1.00  0.00           H  
ATOM    656  HG2 PRO A  42       9.276   0.986  -1.768  1.00  0.00           H  
ATOM    657  HG3 PRO A  42       8.421   0.769  -3.307  1.00  0.00           H  
ATOM    658  HD2 PRO A  42       7.675  -0.195  -0.572  1.00  0.00           H  
ATOM    659  HD3 PRO A  42       6.646   0.506  -1.838  1.00  0.00           H  
ATOM    660  N   GLY A  43       9.179  -4.389  -2.741  1.00  0.00           N  
ATOM    661  CA  GLY A  43       9.786  -5.573  -2.157  1.00  0.00           C  
ATOM    662  C   GLY A  43       8.796  -6.686  -1.857  1.00  0.00           C  
ATOM    663  O   GLY A  43       9.197  -7.804  -1.536  1.00  0.00           O  
ATOM    664  H   GLY A  43       8.936  -4.384  -3.690  1.00  0.00           H  
ATOM    665  HA2 GLY A  43      10.530  -5.951  -2.842  1.00  0.00           H  
ATOM    666  HA3 GLY A  43      10.277  -5.289  -1.238  1.00  0.00           H  
ATOM    667  N   THR A  44       7.509  -6.403  -1.975  1.00  0.00           N  
ATOM    668  CA  THR A  44       6.490  -7.389  -1.634  1.00  0.00           C  
ATOM    669  C   THR A  44       6.129  -8.263  -2.831  1.00  0.00           C  
ATOM    670  O   THR A  44       6.322  -7.870  -3.982  1.00  0.00           O  
ATOM    671  CB  THR A  44       5.221  -6.709  -1.099  1.00  0.00           C  
ATOM    672  OG1 THR A  44       4.809  -5.670  -1.996  1.00  0.00           O  
ATOM    673  CG2 THR A  44       5.458  -6.133   0.289  1.00  0.00           C  
ATOM    674  H   THR A  44       7.235  -5.521  -2.298  1.00  0.00           H  
ATOM    675  HA  THR A  44       6.889  -8.020  -0.853  1.00  0.00           H  
ATOM    676  HB  THR A  44       4.437  -7.451  -1.034  1.00  0.00           H  
ATOM    677  HG1 THR A  44       5.188  -4.828  -1.717  1.00  0.00           H  
ATOM    678 HG21 THR A  44       5.705  -6.931   0.974  1.00  0.00           H  
ATOM    679 HG22 THR A  44       4.567  -5.630   0.628  1.00  0.00           H  
ATOM    680 HG23 THR A  44       6.277  -5.429   0.250  1.00  0.00           H  
ATOM    681  N   LYS A  45       5.619  -9.455  -2.550  1.00  0.00           N  
ATOM    682  CA  LYS A  45       5.218 -10.383  -3.593  1.00  0.00           C  
ATOM    683  C   LYS A  45       3.701 -10.532  -3.595  1.00  0.00           C  
ATOM    684  O   LYS A  45       3.049 -10.267  -2.583  1.00  0.00           O  
ATOM    685  CB  LYS A  45       5.882 -11.746  -3.361  1.00  0.00           C  
ATOM    686  CG  LYS A  45       5.621 -12.755  -4.469  1.00  0.00           C  
ATOM    687  CD  LYS A  45       6.203 -14.125  -4.150  1.00  0.00           C  
ATOM    688  CE  LYS A  45       5.481 -14.796  -2.989  1.00  0.00           C  
ATOM    689  NZ  LYS A  45       4.042 -15.030  -3.286  1.00  0.00           N  
ATOM    690  H   LYS A  45       5.499  -9.721  -1.605  1.00  0.00           H  
ATOM    691  HA  LYS A  45       5.538  -9.984  -4.543  1.00  0.00           H  
ATOM    692  HB2 LYS A  45       6.950 -11.601  -3.281  1.00  0.00           H  
ATOM    693  HB3 LYS A  45       5.515 -12.158  -2.433  1.00  0.00           H  
ATOM    694  HG2 LYS A  45       4.555 -12.854  -4.606  1.00  0.00           H  
ATOM    695  HG3 LYS A  45       6.068 -12.392  -5.382  1.00  0.00           H  
ATOM    696  HD2 LYS A  45       6.111 -14.751  -5.023  1.00  0.00           H  
ATOM    697  HD3 LYS A  45       7.247 -14.011  -3.895  1.00  0.00           H  
ATOM    698  HE2 LYS A  45       5.956 -15.744  -2.786  1.00  0.00           H  
ATOM    699  HE3 LYS A  45       5.562 -14.161  -2.117  1.00  0.00           H  
ATOM    700  HZ1 LYS A  45       3.935 -15.474  -4.224  1.00  0.00           H  
ATOM    701  HZ2 LYS A  45       3.520 -14.133  -3.281  1.00  0.00           H  
ATOM    702  HZ3 LYS A  45       3.625 -15.664  -2.567  1.00  0.00           H  
ATOM    703  N   VAL A  46       3.141 -10.953  -4.722  1.00  0.00           N  
ATOM    704  CA  VAL A  46       1.706 -11.173  -4.816  1.00  0.00           C  
ATOM    705  C   VAL A  46       1.262 -12.209  -3.790  1.00  0.00           C  
ATOM    706  O   VAL A  46       1.792 -13.323  -3.739  1.00  0.00           O  
ATOM    707  CB  VAL A  46       1.287 -11.634  -6.229  1.00  0.00           C  
ATOM    708  CG1 VAL A  46      -0.210 -11.885  -6.300  1.00  0.00           C  
ATOM    709  CG2 VAL A  46       1.704 -10.610  -7.271  1.00  0.00           C  
ATOM    710  H   VAL A  46       3.707 -11.130  -5.505  1.00  0.00           H  
ATOM    711  HA  VAL A  46       1.212 -10.236  -4.603  1.00  0.00           H  
ATOM    712  HB  VAL A  46       1.795 -12.561  -6.446  1.00  0.00           H  
ATOM    713 HG11 VAL A  46      -0.474 -12.203  -7.297  1.00  0.00           H  
ATOM    714 HG12 VAL A  46      -0.739 -10.975  -6.059  1.00  0.00           H  
ATOM    715 HG13 VAL A  46      -0.479 -12.655  -5.593  1.00  0.00           H  
ATOM    716 HG21 VAL A  46       1.353 -10.923  -8.243  1.00  0.00           H  
ATOM    717 HG22 VAL A  46       2.782 -10.531  -7.286  1.00  0.00           H  
ATOM    718 HG23 VAL A  46       1.275  -9.649  -7.025  1.00  0.00           H  
ATOM    719  N   GLY A  47       0.312 -11.824  -2.957  1.00  0.00           N  
ATOM    720  CA  GLY A  47      -0.185 -12.712  -1.938  1.00  0.00           C  
ATOM    721  C   GLY A  47       0.256 -12.305  -0.550  1.00  0.00           C  
ATOM    722  O   GLY A  47      -0.270 -12.810   0.444  1.00  0.00           O  
ATOM    723  H   GLY A  47      -0.064 -10.916  -3.041  1.00  0.00           H  
ATOM    724  HA2 GLY A  47      -1.267 -12.715  -1.977  1.00  0.00           H  
ATOM    725  HA3 GLY A  47       0.175 -13.710  -2.138  1.00  0.00           H  
ATOM    726  N   ASP A  48       1.222 -11.396  -0.470  1.00  0.00           N  
ATOM    727  CA  ASP A  48       1.703 -10.921   0.821  1.00  0.00           C  
ATOM    728  C   ASP A  48       0.645 -10.089   1.522  1.00  0.00           C  
ATOM    729  O   ASP A  48       0.221  -9.044   1.022  1.00  0.00           O  
ATOM    730  CB  ASP A  48       2.992 -10.105   0.683  1.00  0.00           C  
ATOM    731  CG  ASP A  48       4.235 -10.968   0.624  1.00  0.00           C  
ATOM    732  OD1 ASP A  48       4.272 -12.013   1.315  1.00  0.00           O  
ATOM    733  OD2 ASP A  48       5.183 -10.605  -0.103  1.00  0.00           O  
ATOM    734  H   ASP A  48       1.614 -11.032  -1.294  1.00  0.00           H  
ATOM    735  HA  ASP A  48       1.906 -11.792   1.425  1.00  0.00           H  
ATOM    736  HB2 ASP A  48       2.943  -9.521  -0.224  1.00  0.00           H  
ATOM    737  HB3 ASP A  48       3.078  -9.439   1.529  1.00  0.00           H  
ATOM    738  N   GLU A  49       0.206 -10.572   2.670  1.00  0.00           N  
ATOM    739  CA  GLU A  49      -0.751  -9.847   3.482  1.00  0.00           C  
ATOM    740  C   GLU A  49      -0.040  -9.277   4.694  1.00  0.00           C  
ATOM    741  O   GLU A  49       0.188  -9.971   5.683  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -1.901 -10.762   3.902  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -2.618 -11.385   2.720  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -3.783 -12.255   3.126  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -3.548 -13.392   3.579  1.00  0.00           O  
ATOM    746  OE2 GLU A  49      -4.939 -11.817   2.963  1.00  0.00           O  
ATOM    747  H   GLU A  49       0.535 -11.440   2.983  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -1.142  -9.033   2.890  1.00  0.00           H  
ATOM    749  HB2 GLU A  49      -1.511 -11.555   4.523  1.00  0.00           H  
ATOM    750  HB3 GLU A  49      -2.617 -10.187   4.470  1.00  0.00           H  
ATOM    751  HG2 GLU A  49      -2.989 -10.595   2.085  1.00  0.00           H  
ATOM    752  HG3 GLU A  49      -1.914 -11.988   2.166  1.00  0.00           H  
ATOM    753  N   VAL A  50       0.341  -8.015   4.597  1.00  0.00           N  
ATOM    754  CA  VAL A  50       1.158  -7.385   5.621  1.00  0.00           C  
ATOM    755  C   VAL A  50       0.598  -6.026   6.007  1.00  0.00           C  
ATOM    756  O   VAL A  50      -0.355  -5.538   5.401  1.00  0.00           O  
ATOM    757  CB  VAL A  50       2.624  -7.213   5.160  1.00  0.00           C  
ATOM    758  CG1 VAL A  50       3.284  -8.565   4.930  1.00  0.00           C  
ATOM    759  CG2 VAL A  50       2.699  -6.362   3.899  1.00  0.00           C  
ATOM    760  H   VAL A  50       0.042  -7.483   3.824  1.00  0.00           H  
ATOM    761  HA  VAL A  50       1.149  -8.024   6.490  1.00  0.00           H  
ATOM    762  HB  VAL A  50       3.169  -6.704   5.941  1.00  0.00           H  
ATOM    763 HG11 VAL A  50       2.730  -9.113   4.183  1.00  0.00           H  
ATOM    764 HG12 VAL A  50       3.293  -9.122   5.852  1.00  0.00           H  
ATOM    765 HG13 VAL A  50       4.298  -8.415   4.589  1.00  0.00           H  
ATOM    766 HG21 VAL A  50       3.731  -6.252   3.601  1.00  0.00           H  
ATOM    767 HG22 VAL A  50       2.276  -5.387   4.097  1.00  0.00           H  
ATOM    768 HG23 VAL A  50       2.144  -6.842   3.105  1.00  0.00           H  
ATOM    769  N   ARG A  51       1.193  -5.426   7.021  1.00  0.00           N  
ATOM    770  CA  ARG A  51       0.799  -4.101   7.460  1.00  0.00           C  
ATOM    771  C   ARG A  51       1.811  -3.077   6.974  1.00  0.00           C  
ATOM    772  O   ARG A  51       3.017  -3.223   7.192  1.00  0.00           O  
ATOM    773  CB  ARG A  51       0.672  -4.061   8.981  1.00  0.00           C  
ATOM    774  CG  ARG A  51      -0.395  -5.006   9.504  1.00  0.00           C  
ATOM    775  CD  ARG A  51      -0.484  -4.995  11.020  1.00  0.00           C  
ATOM    776  NE  ARG A  51      -0.820  -3.673  11.541  1.00  0.00           N  
ATOM    777  CZ  ARG A  51      -2.067  -3.230  11.701  1.00  0.00           C  
ATOM    778  NH1 ARG A  51      -3.099  -4.004  11.382  1.00  0.00           N  
ATOM    779  NH2 ARG A  51      -2.275  -2.017  12.193  1.00  0.00           N  
ATOM    780  H   ARG A  51       1.922  -5.884   7.487  1.00  0.00           H  
ATOM    781  HA  ARG A  51      -0.160  -3.877   7.018  1.00  0.00           H  
ATOM    782  HB2 ARG A  51       1.621  -4.336   9.422  1.00  0.00           H  
ATOM    783  HB3 ARG A  51       0.418  -3.057   9.287  1.00  0.00           H  
ATOM    784  HG2 ARG A  51      -1.351  -4.708   9.100  1.00  0.00           H  
ATOM    785  HG3 ARG A  51      -0.163  -6.008   9.173  1.00  0.00           H  
ATOM    786  HD2 ARG A  51      -1.245  -5.696  11.328  1.00  0.00           H  
ATOM    787  HD3 ARG A  51       0.471  -5.299  11.426  1.00  0.00           H  
ATOM    788  HE  ARG A  51      -0.068  -3.082  11.798  1.00  0.00           H  
ATOM    789 HH11 ARG A  51      -2.946  -4.934  11.023  1.00  0.00           H  
ATOM    790 HH12 ARG A  51      -4.042  -3.665  11.492  1.00  0.00           H  
ATOM    791 HH21 ARG A  51      -1.499  -1.436  12.443  1.00  0.00           H  
ATOM    792 HH22 ARG A  51      -3.217  -1.676  12.323  1.00  0.00           H  
ATOM    793  N   ILE A  52       1.320  -2.059   6.296  1.00  0.00           N  
ATOM    794  CA  ILE A  52       2.187  -1.063   5.693  1.00  0.00           C  
ATOM    795  C   ILE A  52       1.969   0.308   6.313  1.00  0.00           C  
ATOM    796  O   ILE A  52       0.845   0.681   6.661  1.00  0.00           O  
ATOM    797  CB  ILE A  52       1.973  -0.965   4.169  1.00  0.00           C  
ATOM    798  CG1 ILE A  52       0.517  -0.605   3.856  1.00  0.00           C  
ATOM    799  CG2 ILE A  52       2.364  -2.275   3.496  1.00  0.00           C  
ATOM    800  CD1 ILE A  52       0.260  -0.316   2.393  1.00  0.00           C  
ATOM    801  H   ILE A  52       0.343  -1.967   6.208  1.00  0.00           H  
ATOM    802  HA  ILE A  52       3.209  -1.366   5.870  1.00  0.00           H  
ATOM    803  HB  ILE A  52       2.618  -0.189   3.788  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -0.120  -1.425   4.147  1.00  0.00           H  
ATOM    805 HG13 ILE A  52       0.244   0.275   4.421  1.00  0.00           H  
ATOM    806 HG21 ILE A  52       3.402  -2.488   3.699  1.00  0.00           H  
ATOM    807 HG22 ILE A  52       2.214  -2.190   2.431  1.00  0.00           H  
ATOM    808 HG23 ILE A  52       1.750  -3.076   3.883  1.00  0.00           H  
ATOM    809 HD11 ILE A  52       0.844   0.539   2.087  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -0.789  -0.108   2.247  1.00  0.00           H  
ATOM    811 HD13 ILE A  52       0.542  -1.174   1.802  1.00  0.00           H  
ATOM    812  N   LYS A  53       3.052   1.048   6.453  1.00  0.00           N  
ATOM    813  CA  LYS A  53       2.996   2.411   6.945  1.00  0.00           C  
ATOM    814  C   LYS A  53       3.020   3.369   5.763  1.00  0.00           C  
ATOM    815  O   LYS A  53       4.063   3.577   5.143  1.00  0.00           O  
ATOM    816  CB  LYS A  53       4.174   2.682   7.891  1.00  0.00           C  
ATOM    817  CG  LYS A  53       4.338   4.140   8.306  1.00  0.00           C  
ATOM    818  CD  LYS A  53       3.931   4.391   9.752  1.00  0.00           C  
ATOM    819  CE  LYS A  53       2.422   4.450   9.924  1.00  0.00           C  
ATOM    820  NZ  LYS A  53       2.034   4.961  11.267  1.00  0.00           N  
ATOM    821  H   LYS A  53       3.924   0.669   6.199  1.00  0.00           H  
ATOM    822  HA  LYS A  53       2.068   2.536   7.482  1.00  0.00           H  
ATOM    823  HB2 LYS A  53       4.040   2.094   8.787  1.00  0.00           H  
ATOM    824  HB3 LYS A  53       5.085   2.366   7.404  1.00  0.00           H  
ATOM    825  HG2 LYS A  53       5.372   4.413   8.189  1.00  0.00           H  
ATOM    826  HG3 LYS A  53       3.729   4.756   7.658  1.00  0.00           H  
ATOM    827  HD2 LYS A  53       4.318   3.591  10.367  1.00  0.00           H  
ATOM    828  HD3 LYS A  53       4.356   5.330  10.076  1.00  0.00           H  
ATOM    829  HE2 LYS A  53       2.011   5.103   9.167  1.00  0.00           H  
ATOM    830  HE3 LYS A  53       2.021   3.455   9.796  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53       1.008   5.157  11.299  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53       2.550   5.842  11.481  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53       2.260   4.253  12.000  1.00  0.00           H  
ATOM    834  N   VAL A  54       1.856   3.911   5.429  1.00  0.00           N  
ATOM    835  CA  VAL A  54       1.742   4.865   4.341  1.00  0.00           C  
ATOM    836  C   VAL A  54       2.421   6.159   4.742  1.00  0.00           C  
ATOM    837  O   VAL A  54       1.926   6.883   5.604  1.00  0.00           O  
ATOM    838  CB  VAL A  54       0.270   5.145   3.969  1.00  0.00           C  
ATOM    839  CG1 VAL A  54       0.180   6.110   2.795  1.00  0.00           C  
ATOM    840  CG2 VAL A  54      -0.450   3.844   3.654  1.00  0.00           C  
ATOM    841  H   VAL A  54       1.053   3.675   5.947  1.00  0.00           H  
ATOM    842  HA  VAL A  54       2.245   4.454   3.476  1.00  0.00           H  
ATOM    843  HB  VAL A  54      -0.214   5.604   4.820  1.00  0.00           H  
ATOM    844 HG11 VAL A  54      -0.858   6.312   2.575  1.00  0.00           H  
ATOM    845 HG12 VAL A  54       0.652   5.671   1.930  1.00  0.00           H  
ATOM    846 HG13 VAL A  54       0.678   7.035   3.049  1.00  0.00           H  
ATOM    847 HG21 VAL A  54       0.070   3.329   2.860  1.00  0.00           H  
ATOM    848 HG22 VAL A  54      -1.464   4.057   3.344  1.00  0.00           H  
ATOM    849 HG23 VAL A  54      -0.467   3.221   4.536  1.00  0.00           H  
ATOM    850  N   GLU A  55       3.561   6.424   4.129  1.00  0.00           N  
ATOM    851  CA  GLU A  55       4.392   7.556   4.508  1.00  0.00           C  
ATOM    852  C   GLU A  55       4.078   8.795   3.669  1.00  0.00           C  
ATOM    853  O   GLU A  55       4.274   9.925   4.120  1.00  0.00           O  
ATOM    854  CB  GLU A  55       5.874   7.170   4.412  1.00  0.00           C  
ATOM    855  CG  GLU A  55       6.230   6.343   3.187  1.00  0.00           C  
ATOM    856  CD  GLU A  55       7.654   5.827   3.230  1.00  0.00           C  
ATOM    857  OE1 GLU A  55       7.888   4.757   3.837  1.00  0.00           O  
ATOM    858  OE2 GLU A  55       8.547   6.486   2.657  1.00  0.00           O  
ATOM    859  H   GLU A  55       3.855   5.838   3.400  1.00  0.00           H  
ATOM    860  HA  GLU A  55       4.165   7.783   5.540  1.00  0.00           H  
ATOM    861  HB2 GLU A  55       6.464   8.070   4.389  1.00  0.00           H  
ATOM    862  HB3 GLU A  55       6.142   6.602   5.291  1.00  0.00           H  
ATOM    863  HG2 GLU A  55       5.564   5.495   3.131  1.00  0.00           H  
ATOM    864  HG3 GLU A  55       6.110   6.956   2.307  1.00  0.00           H  
ATOM    865  N   ARG A  56       3.578   8.591   2.458  1.00  0.00           N  
ATOM    866  CA  ARG A  56       3.142   9.704   1.628  1.00  0.00           C  
ATOM    867  C   ARG A  56       2.092   9.249   0.625  1.00  0.00           C  
ATOM    868  O   ARG A  56       2.137   8.121   0.132  1.00  0.00           O  
ATOM    869  CB  ARG A  56       4.321  10.351   0.888  1.00  0.00           C  
ATOM    870  CG  ARG A  56       3.893  11.519   0.010  1.00  0.00           C  
ATOM    871  CD  ARG A  56       5.063  12.195  -0.679  1.00  0.00           C  
ATOM    872  NE  ARG A  56       4.604  13.215  -1.623  1.00  0.00           N  
ATOM    873  CZ  ARG A  56       5.232  14.366  -1.856  1.00  0.00           C  
ATOM    874  NH1 ARG A  56       6.353  14.661  -1.214  1.00  0.00           N  
ATOM    875  NH2 ARG A  56       4.741  15.219  -2.744  1.00  0.00           N  
ATOM    876  H   ARG A  56       3.501   7.674   2.111  1.00  0.00           H  
ATOM    877  HA  ARG A  56       2.697  10.440   2.279  1.00  0.00           H  
ATOM    878  HB2 ARG A  56       5.035  10.711   1.613  1.00  0.00           H  
ATOM    879  HB3 ARG A  56       4.792   9.608   0.262  1.00  0.00           H  
ATOM    880  HG2 ARG A  56       3.213  11.154  -0.745  1.00  0.00           H  
ATOM    881  HG3 ARG A  56       3.384  12.245   0.628  1.00  0.00           H  
ATOM    882  HD2 ARG A  56       5.686  12.662   0.069  1.00  0.00           H  
ATOM    883  HD3 ARG A  56       5.634  11.452  -1.215  1.00  0.00           H  
ATOM    884  HE  ARG A  56       3.773  13.025  -2.114  1.00  0.00           H  
ATOM    885 HH11 ARG A  56       6.744  14.014  -0.548  1.00  0.00           H  
ATOM    886 HH12 ARG A  56       6.812  15.538  -1.378  1.00  0.00           H  
ATOM    887 HH21 ARG A  56       3.899  15.002  -3.240  1.00  0.00           H  
ATOM    888 HH22 ARG A  56       5.212  16.088  -2.924  1.00  0.00           H  
ATOM    889  N   VAL A  57       1.140  10.124   0.342  1.00  0.00           N  
ATOM    890  CA  VAL A  57       0.136   9.858  -0.672  1.00  0.00           C  
ATOM    891  C   VAL A  57       0.358  10.762  -1.880  1.00  0.00           C  
ATOM    892  O   VAL A  57       0.760  11.920  -1.742  1.00  0.00           O  
ATOM    893  CB  VAL A  57      -1.303  10.049  -0.132  1.00  0.00           C  
ATOM    894  CG1 VAL A  57      -1.585   9.068   0.995  1.00  0.00           C  
ATOM    895  CG2 VAL A  57      -1.530  11.477   0.346  1.00  0.00           C  
ATOM    896  H   VAL A  57       1.117  10.980   0.822  1.00  0.00           H  
ATOM    897  HA  VAL A  57       0.247   8.828  -0.984  1.00  0.00           H  
ATOM    898  HB  VAL A  57      -1.996   9.846  -0.936  1.00  0.00           H  
ATOM    899 HG11 VAL A  57      -1.463   8.059   0.632  1.00  0.00           H  
ATOM    900 HG12 VAL A  57      -2.598   9.205   1.343  1.00  0.00           H  
ATOM    901 HG13 VAL A  57      -0.897   9.246   1.807  1.00  0.00           H  
ATOM    902 HG21 VAL A  57      -0.819  11.714   1.123  1.00  0.00           H  
ATOM    903 HG22 VAL A  57      -2.532  11.568   0.736  1.00  0.00           H  
ATOM    904 HG23 VAL A  57      -1.402  12.158  -0.481  1.00  0.00           H  
ATOM    905  N   LEU A  58       0.144  10.210  -3.060  1.00  0.00           N  
ATOM    906  CA  LEU A  58       0.266  10.954  -4.302  1.00  0.00           C  
ATOM    907  C   LEU A  58      -1.105  11.022  -4.968  1.00  0.00           C  
ATOM    908  O   LEU A  58      -1.986  10.219  -4.653  1.00  0.00           O  
ATOM    909  CB  LEU A  58       1.293  10.295  -5.244  1.00  0.00           C  
ATOM    910  CG  LEU A  58       2.765  10.343  -4.790  1.00  0.00           C  
ATOM    911  CD1 LEU A  58       3.155  11.751  -4.363  1.00  0.00           C  
ATOM    912  CD2 LEU A  58       3.035   9.348  -3.669  1.00  0.00           C  
ATOM    913  H   LEU A  58      -0.119   9.262  -3.104  1.00  0.00           H  
ATOM    914  HA  LEU A  58       0.590  11.956  -4.061  1.00  0.00           H  
ATOM    915  HB2 LEU A  58       1.014   9.258  -5.369  1.00  0.00           H  
ATOM    916  HB3 LEU A  58       1.222  10.781  -6.206  1.00  0.00           H  
ATOM    917  HG  LEU A  58       3.393  10.072  -5.628  1.00  0.00           H  
ATOM    918 HD11 LEU A  58       2.541  12.058  -3.530  1.00  0.00           H  
ATOM    919 HD12 LEU A  58       3.009  12.430  -5.189  1.00  0.00           H  
ATOM    920 HD13 LEU A  58       4.195  11.761  -4.068  1.00  0.00           H  
ATOM    921 HD21 LEU A  58       4.067   9.424  -3.361  1.00  0.00           H  
ATOM    922 HD22 LEU A  58       2.838   8.347  -4.021  1.00  0.00           H  
ATOM    923 HD23 LEU A  58       2.391   9.568  -2.829  1.00  0.00           H  
ATOM    924  N   PRO A  59      -1.309  11.975  -5.892  1.00  0.00           N  
ATOM    925  CA  PRO A  59      -2.610  12.203  -6.537  1.00  0.00           C  
ATOM    926  C   PRO A  59      -3.229  10.949  -7.161  1.00  0.00           C  
ATOM    927  O   PRO A  59      -4.452  10.843  -7.256  1.00  0.00           O  
ATOM    928  CB  PRO A  59      -2.308  13.242  -7.629  1.00  0.00           C  
ATOM    929  CG  PRO A  59      -0.821  13.312  -7.725  1.00  0.00           C  
ATOM    930  CD  PRO A  59      -0.300  12.929  -6.373  1.00  0.00           C  
ATOM    931  HA  PRO A  59      -3.316  12.625  -5.838  1.00  0.00           H  
ATOM    932  HB2 PRO A  59      -2.746  12.919  -8.562  1.00  0.00           H  
ATOM    933  HB3 PRO A  59      -2.729  14.195  -7.344  1.00  0.00           H  
ATOM    934  HG2 PRO A  59      -0.468  12.618  -8.473  1.00  0.00           H  
ATOM    935  HG3 PRO A  59      -0.516  14.319  -7.973  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       0.668  12.460  -6.461  1.00  0.00           H  
ATOM    937  HD3 PRO A  59      -0.247  13.794  -5.729  1.00  0.00           H  
ATOM    938  N   LYS A  60      -2.401   9.998  -7.588  1.00  0.00           N  
ATOM    939  CA  LYS A  60      -2.918   8.816  -8.273  1.00  0.00           C  
ATOM    940  C   LYS A  60      -2.540   7.511  -7.568  1.00  0.00           C  
ATOM    941  O   LYS A  60      -2.976   6.439  -7.990  1.00  0.00           O  
ATOM    942  CB  LYS A  60      -2.429   8.782  -9.726  1.00  0.00           C  
ATOM    943  CG  LYS A  60      -2.892   9.970 -10.559  1.00  0.00           C  
ATOM    944  CD  LYS A  60      -4.409  10.050 -10.626  1.00  0.00           C  
ATOM    945  CE  LYS A  60      -4.865  11.271 -11.403  1.00  0.00           C  
ATOM    946  NZ  LYS A  60      -6.345  11.389 -11.423  1.00  0.00           N  
ATOM    947  H   LYS A  60      -1.435  10.097  -7.448  1.00  0.00           H  
ATOM    948  HA  LYS A  60      -3.994   8.894  -8.280  1.00  0.00           H  
ATOM    949  HB2 LYS A  60      -1.349   8.766  -9.732  1.00  0.00           H  
ATOM    950  HB3 LYS A  60      -2.795   7.880 -10.195  1.00  0.00           H  
ATOM    951  HG2 LYS A  60      -2.513  10.878 -10.115  1.00  0.00           H  
ATOM    952  HG3 LYS A  60      -2.501   9.869 -11.562  1.00  0.00           H  
ATOM    953  HD2 LYS A  60      -4.787   9.165 -11.113  1.00  0.00           H  
ATOM    954  HD3 LYS A  60      -4.802  10.107  -9.621  1.00  0.00           H  
ATOM    955  HE2 LYS A  60      -4.450  12.154 -10.937  1.00  0.00           H  
ATOM    956  HE3 LYS A  60      -4.502  11.196 -12.417  1.00  0.00           H  
ATOM    957  HZ1 LYS A  60      -6.715  11.446 -10.447  1.00  0.00           H  
ATOM    958  HZ2 LYS A  60      -6.767  10.556 -11.892  1.00  0.00           H  
ATOM    959  HZ3 LYS A  60      -6.633  12.246 -11.941  1.00  0.00           H  
ATOM    960  N   PHE A  61      -1.764   7.591  -6.492  1.00  0.00           N  
ATOM    961  CA  PHE A  61      -1.279   6.386  -5.812  1.00  0.00           C  
ATOM    962  C   PHE A  61      -0.632   6.737  -4.476  1.00  0.00           C  
ATOM    963  O   PHE A  61      -0.283   7.884  -4.241  1.00  0.00           O  
ATOM    964  CB  PHE A  61      -0.271   5.633  -6.696  1.00  0.00           C  
ATOM    965  CG  PHE A  61       0.952   6.430  -7.067  1.00  0.00           C  
ATOM    966  CD1 PHE A  61       0.948   7.251  -8.185  1.00  0.00           C  
ATOM    967  CD2 PHE A  61       2.110   6.345  -6.307  1.00  0.00           C  
ATOM    968  CE1 PHE A  61       2.072   7.974  -8.534  1.00  0.00           C  
ATOM    969  CE2 PHE A  61       3.236   7.067  -6.652  1.00  0.00           C  
ATOM    970  CZ  PHE A  61       3.217   7.882  -7.767  1.00  0.00           C  
ATOM    971  H   PHE A  61      -1.526   8.473  -6.129  1.00  0.00           H  
ATOM    972  HA  PHE A  61      -2.128   5.745  -5.628  1.00  0.00           H  
ATOM    973  HB2 PHE A  61       0.060   4.748  -6.175  1.00  0.00           H  
ATOM    974  HB3 PHE A  61      -0.765   5.338  -7.610  1.00  0.00           H  
ATOM    975  HD1 PHE A  61       0.053   7.327  -8.783  1.00  0.00           H  
ATOM    976  HD2 PHE A  61       2.124   5.708  -5.435  1.00  0.00           H  
ATOM    977  HE1 PHE A  61       2.057   8.609  -9.408  1.00  0.00           H  
ATOM    978  HE2 PHE A  61       4.129   6.994  -6.051  1.00  0.00           H  
ATOM    979  HZ  PHE A  61       4.098   8.443  -8.040  1.00  0.00           H  
ATOM    980  N   ALA A  62      -0.472   5.753  -3.607  1.00  0.00           N  
ATOM    981  CA  ALA A  62       0.180   5.976  -2.323  1.00  0.00           C  
ATOM    982  C   ALA A  62       1.498   5.216  -2.253  1.00  0.00           C  
ATOM    983  O   ALA A  62       1.700   4.239  -2.977  1.00  0.00           O  
ATOM    984  CB  ALA A  62      -0.727   5.562  -1.176  1.00  0.00           C  
ATOM    985  H   ALA A  62      -0.799   4.853  -3.832  1.00  0.00           H  
ATOM    986  HA  ALA A  62       0.382   7.033  -2.232  1.00  0.00           H  
ATOM    987  HB1 ALA A  62      -0.954   4.512  -1.259  1.00  0.00           H  
ATOM    988  HB2 ALA A  62      -1.641   6.133  -1.213  1.00  0.00           H  
ATOM    989  HB3 ALA A  62      -0.226   5.749  -0.237  1.00  0.00           H  
ATOM    990  N   PHE A  63       2.388   5.672  -1.384  1.00  0.00           N  
ATOM    991  CA  PHE A  63       3.677   5.022  -1.187  1.00  0.00           C  
ATOM    992  C   PHE A  63       3.834   4.640   0.281  1.00  0.00           C  
ATOM    993  O   PHE A  63       3.629   5.475   1.171  1.00  0.00           O  
ATOM    994  CB  PHE A  63       4.809   5.960  -1.619  1.00  0.00           C  
ATOM    995  CG  PHE A  63       6.166   5.312  -1.644  1.00  0.00           C  
ATOM    996  CD1 PHE A  63       6.524   4.473  -2.687  1.00  0.00           C  
ATOM    997  CD2 PHE A  63       7.082   5.551  -0.633  1.00  0.00           C  
ATOM    998  CE1 PHE A  63       7.772   3.884  -2.720  1.00  0.00           C  
ATOM    999  CE2 PHE A  63       8.331   4.962  -0.660  1.00  0.00           C  
ATOM   1000  CZ  PHE A  63       8.676   4.127  -1.705  1.00  0.00           C  
ATOM   1001  H   PHE A  63       2.172   6.470  -0.851  1.00  0.00           H  
ATOM   1002  HA  PHE A  63       3.701   4.128  -1.791  1.00  0.00           H  
ATOM   1003  HB2 PHE A  63       4.602   6.328  -2.611  1.00  0.00           H  
ATOM   1004  HB3 PHE A  63       4.854   6.794  -0.935  1.00  0.00           H  
ATOM   1005  HD1 PHE A  63       5.816   4.281  -3.480  1.00  0.00           H  
ATOM   1006  HD2 PHE A  63       6.811   6.204   0.184  1.00  0.00           H  
ATOM   1007  HE1 PHE A  63       8.040   3.233  -3.540  1.00  0.00           H  
ATOM   1008  HE2 PHE A  63       9.037   5.153   0.135  1.00  0.00           H  
ATOM   1009  HZ  PHE A  63       9.653   3.668  -1.728  1.00  0.00           H  
ATOM   1010  N   ALA A  64       4.181   3.388   0.540  1.00  0.00           N  
ATOM   1011  CA  ALA A  64       4.273   2.901   1.907  1.00  0.00           C  
ATOM   1012  C   ALA A  64       5.373   1.858   2.060  1.00  0.00           C  
ATOM   1013  O   ALA A  64       5.786   1.229   1.086  1.00  0.00           O  
ATOM   1014  CB  ALA A  64       2.937   2.311   2.331  1.00  0.00           C  
ATOM   1015  H   ALA A  64       4.383   2.773  -0.205  1.00  0.00           H  
ATOM   1016  HA  ALA A  64       4.491   3.745   2.551  1.00  0.00           H  
ATOM   1017  HB1 ALA A  64       2.696   1.474   1.694  1.00  0.00           H  
ATOM   1018  HB2 ALA A  64       2.167   3.064   2.245  1.00  0.00           H  
ATOM   1019  HB3 ALA A  64       3.000   1.977   3.356  1.00  0.00           H  
ATOM   1020  N   SER A  65       5.831   1.684   3.291  1.00  0.00           N  
ATOM   1021  CA  SER A  65       6.834   0.683   3.608  1.00  0.00           C  
ATOM   1022  C   SER A  65       6.256  -0.378   4.548  1.00  0.00           C  
ATOM   1023  O   SER A  65       5.241  -0.150   5.212  1.00  0.00           O  
ATOM   1024  CB  SER A  65       8.056   1.363   4.228  1.00  0.00           C  
ATOM   1025  OG  SER A  65       7.661   2.396   5.117  1.00  0.00           O  
ATOM   1026  H   SER A  65       5.488   2.254   4.013  1.00  0.00           H  
ATOM   1027  HA  SER A  65       7.128   0.205   2.685  1.00  0.00           H  
ATOM   1028  HB2 SER A  65       8.634   0.634   4.777  1.00  0.00           H  
ATOM   1029  HB3 SER A  65       8.665   1.791   3.446  1.00  0.00           H  
ATOM   1030  HG  SER A  65       7.689   3.248   4.650  1.00  0.00           H  
ATOM   1031  N   VAL A  66       6.897  -1.539   4.595  1.00  0.00           N  
ATOM   1032  CA  VAL A  66       6.408  -2.655   5.398  1.00  0.00           C  
ATOM   1033  C   VAL A  66       6.813  -2.505   6.862  1.00  0.00           C  
ATOM   1034  O   VAL A  66       7.996  -2.379   7.178  1.00  0.00           O  
ATOM   1035  CB  VAL A  66       6.944  -4.003   4.866  1.00  0.00           C  
ATOM   1036  CG1 VAL A  66       6.342  -5.167   5.639  1.00  0.00           C  
ATOM   1037  CG2 VAL A  66       6.652  -4.147   3.378  1.00  0.00           C  
ATOM   1038  H   VAL A  66       7.723  -1.647   4.083  1.00  0.00           H  
ATOM   1039  HA  VAL A  66       5.329  -2.670   5.330  1.00  0.00           H  
ATOM   1040  HB  VAL A  66       8.016  -4.020   5.007  1.00  0.00           H  
ATOM   1041 HG11 VAL A  66       5.266  -5.134   5.556  1.00  0.00           H  
ATOM   1042 HG12 VAL A  66       6.625  -5.097   6.679  1.00  0.00           H  
ATOM   1043 HG13 VAL A  66       6.704  -6.098   5.228  1.00  0.00           H  
ATOM   1044 HG21 VAL A  66       5.585  -4.110   3.218  1.00  0.00           H  
ATOM   1045 HG22 VAL A  66       7.035  -5.096   3.025  1.00  0.00           H  
ATOM   1046 HG23 VAL A  66       7.126  -3.342   2.836  1.00  0.00           H  
ATOM   1047  N   VAL A  67       5.831  -2.523   7.753  1.00  0.00           N  
ATOM   1048  CA  VAL A  67       6.093  -2.403   9.182  1.00  0.00           C  
ATOM   1049  C   VAL A  67       5.579  -3.631   9.925  1.00  0.00           C  
ATOM   1050  O   VAL A  67       5.129  -3.542  11.069  1.00  0.00           O  
ATOM   1051  CB  VAL A  67       5.461  -1.127   9.777  1.00  0.00           C  
ATOM   1052  CG1 VAL A  67       6.164   0.110   9.247  1.00  0.00           C  
ATOM   1053  CG2 VAL A  67       3.970  -1.060   9.475  1.00  0.00           C  
ATOM   1054  H   VAL A  67       4.902  -2.629   7.445  1.00  0.00           H  
ATOM   1055  HA  VAL A  67       7.165  -2.341   9.314  1.00  0.00           H  
ATOM   1056  HB  VAL A  67       5.587  -1.153  10.849  1.00  0.00           H  
ATOM   1057 HG11 VAL A  67       5.713   0.992   9.675  1.00  0.00           H  
ATOM   1058 HG12 VAL A  67       6.071   0.144   8.171  1.00  0.00           H  
ATOM   1059 HG13 VAL A  67       7.209   0.073   9.517  1.00  0.00           H  
ATOM   1060 HG21 VAL A  67       3.477  -1.920   9.904  1.00  0.00           H  
ATOM   1061 HG22 VAL A  67       3.819  -1.055   8.405  1.00  0.00           H  
ATOM   1062 HG23 VAL A  67       3.557  -0.157   9.902  1.00  0.00           H  
ATOM   1063  N   GLU A  68       5.658  -4.776   9.258  1.00  0.00           N  
ATOM   1064  CA  GLU A  68       5.254  -6.048   9.847  1.00  0.00           C  
ATOM   1065  C   GLU A  68       6.072  -6.337  11.103  1.00  0.00           C  
ATOM   1066  O   GLU A  68       7.283  -6.620  10.975  1.00  0.00           O  
ATOM   1067  CB  GLU A  68       5.419  -7.182   8.825  1.00  0.00           C  
ATOM   1068  CG  GLU A  68       5.026  -8.554   9.354  1.00  0.00           C  
ATOM   1069  CD  GLU A  68       5.184  -9.647   8.316  1.00  0.00           C  
ATOM   1070  OE1 GLU A  68       6.337  -9.992   7.974  1.00  0.00           O  
ATOM   1071  OE2 GLU A  68       4.156 -10.172   7.834  1.00  0.00           O  
ATOM   1072  OXT GLU A  68       5.505  -6.268  12.215  1.00  0.00           O  
ATOM   1073  H   GLU A  68       6.002  -4.766   8.343  1.00  0.00           H  
ATOM   1074  HA  GLU A  68       4.213  -5.969  10.120  1.00  0.00           H  
ATOM   1075  HB2 GLU A  68       4.805  -6.967   7.964  1.00  0.00           H  
ATOM   1076  HB3 GLU A  68       6.453  -7.222   8.515  1.00  0.00           H  
ATOM   1077  HG2 GLU A  68       5.652  -8.794  10.203  1.00  0.00           H  
ATOM   1078  HG3 GLU A  68       3.993  -8.523   9.669  1.00  0.00           H  
TER    1079      GLU A  68                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -5.902  21.476   9.368  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.295  21.042   9.133  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.189  22.235   8.813  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.360  22.265   9.200  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.836  20.298  10.357  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.161  18.959  10.604  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.305  17.844   9.193  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.368  16.432   9.772  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.876  22.221  10.098  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.491  21.846   8.488  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.324  20.669   9.691  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.299  20.371   8.287  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.691  20.917  11.231  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.893  20.125  10.220  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.114  19.129  10.807  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.623  18.492  11.462  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.818  16.049  10.676  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.351  16.735   9.977  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.371  15.664   9.014  1.00  0.00           H  
ATOM     20  N   PHE A   2      -7.645  23.214   8.096  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -8.428  24.373   7.695  1.00  0.00           C  
ATOM     22  C   PHE A   2      -9.244  24.021   6.461  1.00  0.00           C  
ATOM     23  O   PHE A   2      -8.881  23.099   5.729  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -7.538  25.602   7.444  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -6.551  25.455   6.316  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -5.306  24.889   6.535  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -6.866  25.896   5.039  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -4.395  24.762   5.503  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -5.960  25.770   4.003  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -4.722  25.201   4.237  1.00  0.00           C  
ATOM     31  H   PHE A   2      -6.712  23.140   7.804  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -9.113  24.594   8.504  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -8.170  26.446   7.214  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -6.982  25.816   8.345  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -5.048  24.541   7.524  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -7.832  26.340   4.855  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -3.427  24.319   5.688  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -6.218  26.115   3.012  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -4.012  25.103   3.430  1.00  0.00           H  
ATOM     40  N   ARG A   3     -10.330  24.764   6.237  1.00  0.00           N  
ATOM     41  CA  ARG A   3     -11.332  24.437   5.214  1.00  0.00           C  
ATOM     42  C   ARG A   3     -12.165  23.250   5.685  1.00  0.00           C  
ATOM     43  O   ARG A   3     -11.700  22.415   6.461  1.00  0.00           O  
ATOM     44  CB  ARG A   3     -10.704  24.099   3.848  1.00  0.00           C  
ATOM     45  CG  ARG A   3      -9.745  25.147   3.307  1.00  0.00           C  
ATOM     46  CD  ARG A   3     -10.440  26.456   2.987  1.00  0.00           C  
ATOM     47  NE  ARG A   3      -9.504  27.439   2.446  1.00  0.00           N  
ATOM     48  CZ  ARG A   3      -9.645  28.760   2.568  1.00  0.00           C  
ATOM     49  NH1 ARG A   3     -10.732  29.272   3.133  1.00  0.00           N  
ATOM     50  NH2 ARG A   3      -8.707  29.570   2.104  1.00  0.00           N  
ATOM     51  H   ARG A   3     -10.475  25.564   6.796  1.00  0.00           H  
ATOM     52  HA  ARG A   3     -11.981  25.294   5.102  1.00  0.00           H  
ATOM     53  HB2 ARG A   3     -10.164  23.169   3.938  1.00  0.00           H  
ATOM     54  HB3 ARG A   3     -11.500  23.969   3.128  1.00  0.00           H  
ATOM     55  HG2 ARG A   3      -8.979  25.332   4.044  1.00  0.00           H  
ATOM     56  HG3 ARG A   3      -9.290  24.764   2.404  1.00  0.00           H  
ATOM     57  HD2 ARG A   3     -11.216  26.271   2.259  1.00  0.00           H  
ATOM     58  HD3 ARG A   3     -10.881  26.848   3.893  1.00  0.00           H  
ATOM     59  HE  ARG A   3      -8.709  27.087   1.980  1.00  0.00           H  
ATOM     60 HH11 ARG A   3     -11.461  28.669   3.474  1.00  0.00           H  
ATOM     61 HH12 ARG A   3     -10.830  30.268   3.218  1.00  0.00           H  
ATOM     62 HH21 ARG A   3      -7.885  29.193   1.660  1.00  0.00           H  
ATOM     63 HH22 ARG A   3      -8.806  30.569   2.204  1.00  0.00           H  
ATOM     64  N   GLU A   4     -13.398  23.170   5.219  1.00  0.00           N  
ATOM     65  CA  GLU A   4     -14.261  22.050   5.566  1.00  0.00           C  
ATOM     66  C   GLU A   4     -14.014  20.886   4.611  1.00  0.00           C  
ATOM     67  O   GLU A   4     -14.913  20.440   3.896  1.00  0.00           O  
ATOM     68  CB  GLU A   4     -15.733  22.474   5.545  1.00  0.00           C  
ATOM     69  CG  GLU A   4     -16.157  23.165   4.258  1.00  0.00           C  
ATOM     70  CD  GLU A   4     -17.624  23.530   4.244  1.00  0.00           C  
ATOM     71  OE1 GLU A   4     -17.983  24.584   4.810  1.00  0.00           O  
ATOM     72  OE2 GLU A   4     -18.425  22.766   3.663  1.00  0.00           O  
ATOM     73  H   GLU A   4     -13.735  23.871   4.617  1.00  0.00           H  
ATOM     74  HA  GLU A   4     -14.001  21.735   6.565  1.00  0.00           H  
ATOM     75  HB2 GLU A   4     -16.348  21.595   5.674  1.00  0.00           H  
ATOM     76  HB3 GLU A   4     -15.912  23.150   6.367  1.00  0.00           H  
ATOM     77  HG2 GLU A   4     -15.578  24.069   4.143  1.00  0.00           H  
ATOM     78  HG3 GLU A   4     -15.957  22.504   3.426  1.00  0.00           H  
ATOM     79  N   GLU A   5     -12.780  20.405   4.593  1.00  0.00           N  
ATOM     80  CA  GLU A   5     -12.392  19.359   3.670  1.00  0.00           C  
ATOM     81  C   GLU A   5     -12.622  17.983   4.286  1.00  0.00           C  
ATOM     82  O   GLU A   5     -12.265  17.724   5.437  1.00  0.00           O  
ATOM     83  CB  GLU A   5     -10.924  19.526   3.249  1.00  0.00           C  
ATOM     84  CG  GLU A   5      -9.923  19.137   4.326  1.00  0.00           C  
ATOM     85  CD  GLU A   5      -8.485  19.389   3.920  1.00  0.00           C  
ATOM     86  OE1 GLU A   5      -8.031  18.796   2.920  1.00  0.00           O  
ATOM     87  OE2 GLU A   5      -7.805  20.198   4.583  1.00  0.00           O  
ATOM     88  H   GLU A   5     -12.115  20.759   5.225  1.00  0.00           H  
ATOM     89  HA  GLU A   5     -13.019  19.451   2.793  1.00  0.00           H  
ATOM     90  HB2 GLU A   5     -10.738  18.912   2.380  1.00  0.00           H  
ATOM     91  HB3 GLU A   5     -10.753  20.561   2.988  1.00  0.00           H  
ATOM     92  HG2 GLU A   5     -10.135  19.706   5.218  1.00  0.00           H  
ATOM     93  HG3 GLU A   5     -10.043  18.082   4.536  1.00  0.00           H  
ATOM     94  N   SER A   6     -13.267  17.119   3.531  1.00  0.00           N  
ATOM     95  CA  SER A   6     -13.388  15.727   3.906  1.00  0.00           C  
ATOM     96  C   SER A   6     -12.631  14.877   2.896  1.00  0.00           C  
ATOM     97  O   SER A   6     -11.750  14.095   3.257  1.00  0.00           O  
ATOM     98  CB  SER A   6     -14.864  15.317   3.970  1.00  0.00           C  
ATOM     99  OG  SER A   6     -15.538  15.624   2.759  1.00  0.00           O  
ATOM    100  H   SER A   6     -13.687  17.430   2.702  1.00  0.00           H  
ATOM    101  HA  SER A   6     -12.938  15.601   4.880  1.00  0.00           H  
ATOM    102  HB2 SER A   6     -14.931  14.253   4.146  1.00  0.00           H  
ATOM    103  HB3 SER A   6     -15.347  15.846   4.779  1.00  0.00           H  
ATOM    104  HG  SER A   6     -16.465  15.335   2.830  1.00  0.00           H  
ATOM    105  N   ARG A   7     -12.978  15.077   1.622  1.00  0.00           N  
ATOM    106  CA  ARG A   7     -12.349  14.402   0.478  1.00  0.00           C  
ATOM    107  C   ARG A   7     -12.643  12.900   0.446  1.00  0.00           C  
ATOM    108  O   ARG A   7     -12.831  12.334  -0.632  1.00  0.00           O  
ATOM    109  CB  ARG A   7     -10.840  14.664   0.453  1.00  0.00           C  
ATOM    110  CG  ARG A   7     -10.497  16.146   0.475  1.00  0.00           C  
ATOM    111  CD  ARG A   7      -9.009  16.393   0.290  1.00  0.00           C  
ATOM    112  NE  ARG A   7      -8.652  17.770   0.623  1.00  0.00           N  
ATOM    113  CZ  ARG A   7      -8.620  18.776  -0.246  1.00  0.00           C  
ATOM    114  NH1 ARG A   7      -8.843  18.566  -1.536  1.00  0.00           N  
ATOM    115  NH2 ARG A   7      -8.336  20.001   0.181  1.00  0.00           N  
ATOM    116  H   ARG A   7     -13.693  15.723   1.440  1.00  0.00           H  
ATOM    117  HA  ARG A   7     -12.779  14.837  -0.413  1.00  0.00           H  
ATOM    118  HB2 ARG A   7     -10.388  14.195   1.317  1.00  0.00           H  
ATOM    119  HB3 ARG A   7     -10.424  14.231  -0.444  1.00  0.00           H  
ATOM    120  HG2 ARG A   7     -11.032  16.638  -0.324  1.00  0.00           H  
ATOM    121  HG3 ARG A   7     -10.805  16.562   1.424  1.00  0.00           H  
ATOM    122  HD2 ARG A   7      -8.460  15.721   0.933  1.00  0.00           H  
ATOM    123  HD3 ARG A   7      -8.749  16.203  -0.741  1.00  0.00           H  
ATOM    124  HE  ARG A   7      -8.441  17.964   1.579  1.00  0.00           H  
ATOM    125 HH11 ARG A   7      -9.039  17.641  -1.876  1.00  0.00           H  
ATOM    126 HH12 ARG A   7      -8.826  19.342  -2.182  1.00  0.00           H  
ATOM    127 HH21 ARG A   7      -8.151  20.163   1.157  1.00  0.00           H  
ATOM    128 HH22 ARG A   7      -8.314  20.769  -0.464  1.00  0.00           H  
ATOM    129  N   SER A   8     -12.690  12.275   1.620  1.00  0.00           N  
ATOM    130  CA  SER A   8     -12.951  10.845   1.750  1.00  0.00           C  
ATOM    131  C   SER A   8     -11.860  10.033   1.063  1.00  0.00           C  
ATOM    132  O   SER A   8     -12.068   9.442   0.002  1.00  0.00           O  
ATOM    133  CB  SER A   8     -14.332  10.484   1.195  1.00  0.00           C  
ATOM    134  OG  SER A   8     -15.356  11.194   1.873  1.00  0.00           O  
ATOM    135  H   SER A   8     -12.529  12.798   2.434  1.00  0.00           H  
ATOM    136  HA  SER A   8     -12.930  10.611   2.804  1.00  0.00           H  
ATOM    137  HB2 SER A   8     -14.371  10.734   0.143  1.00  0.00           H  
ATOM    138  HB3 SER A   8     -14.502   9.424   1.321  1.00  0.00           H  
ATOM    139  HG  SER A   8     -16.167  11.166   1.342  1.00  0.00           H  
ATOM    140  N   VAL A   9     -10.683  10.042   1.662  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -9.554   9.296   1.135  1.00  0.00           C  
ATOM    142  C   VAL A   9      -9.438   7.939   1.823  1.00  0.00           C  
ATOM    143  O   VAL A   9      -9.716   7.816   3.016  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -8.230  10.076   1.292  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -8.216  11.301   0.391  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      -8.005  10.479   2.742  1.00  0.00           C  
ATOM    147  H   VAL A   9     -10.573  10.556   2.487  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -9.727   9.135   0.080  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -7.418   9.431   0.992  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -7.283  11.829   0.514  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -9.036  11.953   0.656  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -8.320  10.992  -0.638  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      -7.072  11.018   2.825  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      -7.967   9.594   3.358  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      -8.817  11.113   3.070  1.00  0.00           H  
ATOM    156  N   PRO A  10      -9.066   6.894   1.071  1.00  0.00           N  
ATOM    157  CA  PRO A  10      -8.907   5.548   1.622  1.00  0.00           C  
ATOM    158  C   PRO A  10      -7.707   5.443   2.560  1.00  0.00           C  
ATOM    159  O   PRO A  10      -7.726   4.667   3.517  1.00  0.00           O  
ATOM    160  CB  PRO A  10      -8.705   4.667   0.385  1.00  0.00           C  
ATOM    161  CG  PRO A  10      -8.201   5.591  -0.669  1.00  0.00           C  
ATOM    162  CD  PRO A  10      -8.801   6.938  -0.377  1.00  0.00           C  
ATOM    163  HA  PRO A  10      -9.796   5.232   2.147  1.00  0.00           H  
ATOM    164  HB2 PRO A  10      -7.985   3.893   0.607  1.00  0.00           H  
ATOM    165  HB3 PRO A  10      -9.645   4.220   0.100  1.00  0.00           H  
ATOM    166  HG2 PRO A  10      -7.125   5.643  -0.624  1.00  0.00           H  
ATOM    167  HG3 PRO A  10      -8.521   5.243  -1.641  1.00  0.00           H  
ATOM    168  HD2 PRO A  10      -8.099   7.723  -0.613  1.00  0.00           H  
ATOM    169  HD3 PRO A  10      -9.719   7.073  -0.931  1.00  0.00           H  
ATOM    170  N   VAL A  11      -6.673   6.234   2.288  1.00  0.00           N  
ATOM    171  CA  VAL A  11      -5.456   6.211   3.089  1.00  0.00           C  
ATOM    172  C   VAL A  11      -4.966   7.628   3.370  1.00  0.00           C  
ATOM    173  O   VAL A  11      -5.278   8.559   2.625  1.00  0.00           O  
ATOM    174  CB  VAL A  11      -4.324   5.420   2.393  1.00  0.00           C  
ATOM    175  CG1 VAL A  11      -4.680   3.947   2.275  1.00  0.00           C  
ATOM    176  CG2 VAL A  11      -4.014   6.006   1.021  1.00  0.00           C  
ATOM    177  H   VAL A  11      -6.735   6.861   1.539  1.00  0.00           H  
ATOM    178  HA  VAL A  11      -5.684   5.726   4.027  1.00  0.00           H  
ATOM    179  HB  VAL A  11      -3.434   5.499   3.000  1.00  0.00           H  
ATOM    180 HG11 VAL A  11      -4.844   3.534   3.260  1.00  0.00           H  
ATOM    181 HG12 VAL A  11      -3.869   3.419   1.795  1.00  0.00           H  
ATOM    182 HG13 VAL A  11      -5.577   3.840   1.686  1.00  0.00           H  
ATOM    183 HG21 VAL A  11      -3.246   5.416   0.541  1.00  0.00           H  
ATOM    184 HG22 VAL A  11      -3.669   7.023   1.132  1.00  0.00           H  
ATOM    185 HG23 VAL A  11      -4.908   5.992   0.415  1.00  0.00           H  
ATOM    186  N   GLU A  12      -4.202   7.781   4.441  1.00  0.00           N  
ATOM    187  CA  GLU A  12      -3.629   9.070   4.801  1.00  0.00           C  
ATOM    188  C   GLU A  12      -2.150   8.918   5.144  1.00  0.00           C  
ATOM    189  O   GLU A  12      -1.680   7.815   5.426  1.00  0.00           O  
ATOM    190  CB  GLU A  12      -4.391   9.679   5.978  1.00  0.00           C  
ATOM    191  CG  GLU A  12      -4.458   8.763   7.185  1.00  0.00           C  
ATOM    192  CD  GLU A  12      -5.197   9.375   8.352  1.00  0.00           C  
ATOM    193  OE1 GLU A  12      -4.583  10.158   9.106  1.00  0.00           O  
ATOM    194  OE2 GLU A  12      -6.396   9.069   8.527  1.00  0.00           O  
ATOM    195  H   GLU A  12      -4.019   7.001   5.012  1.00  0.00           H  
ATOM    196  HA  GLU A  12      -3.722   9.726   3.946  1.00  0.00           H  
ATOM    197  HB2 GLU A  12      -3.905  10.595   6.276  1.00  0.00           H  
ATOM    198  HB3 GLU A  12      -5.400   9.901   5.664  1.00  0.00           H  
ATOM    199  HG2 GLU A  12      -4.963   7.851   6.900  1.00  0.00           H  
ATOM    200  HG3 GLU A  12      -3.452   8.530   7.498  1.00  0.00           H  
ATOM    201  N   GLU A  13      -1.418  10.025   5.097  1.00  0.00           N  
ATOM    202  CA  GLU A  13       0.018  10.007   5.342  1.00  0.00           C  
ATOM    203  C   GLU A  13       0.351   9.645   6.788  1.00  0.00           C  
ATOM    204  O   GLU A  13      -0.244  10.172   7.730  1.00  0.00           O  
ATOM    205  CB  GLU A  13       0.639  11.355   4.984  1.00  0.00           C  
ATOM    206  CG  GLU A  13       0.435  11.745   3.531  1.00  0.00           C  
ATOM    207  CD  GLU A  13       1.252  12.951   3.132  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       0.790  14.092   3.349  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       2.357  12.764   2.593  1.00  0.00           O  
ATOM    210  H   GLU A  13      -1.855  10.878   4.899  1.00  0.00           H  
ATOM    211  HA  GLU A  13       0.444   9.253   4.697  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       0.196  12.120   5.606  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       1.700  11.314   5.179  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       0.721  10.914   2.905  1.00  0.00           H  
ATOM    215  HG3 GLU A  13      -0.611  11.969   3.375  1.00  0.00           H  
ATOM    216  N   GLY A  14       1.297   8.728   6.937  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.817   8.356   8.236  1.00  0.00           C  
ATOM    218  C   GLY A  14       0.896   7.434   8.998  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.805   7.521  10.220  1.00  0.00           O  
ATOM    220  H   GLY A  14       1.639   8.267   6.136  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.763   7.853   8.096  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.987   9.244   8.820  1.00  0.00           H  
ATOM    223  N   GLU A  15       0.229   6.537   8.290  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -0.677   5.594   8.938  1.00  0.00           C  
ATOM    225  C   GLU A  15      -0.318   4.170   8.587  1.00  0.00           C  
ATOM    226  O   GLU A  15       0.409   3.924   7.634  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -2.127   5.864   8.555  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.733   7.052   9.276  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -2.995   6.763  10.736  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -4.040   6.152  11.043  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -2.155   7.135  11.580  1.00  0.00           O  
ATOM    232  H   GLU A  15       0.359   6.499   7.311  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -0.570   5.720  10.005  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -2.178   6.040   7.497  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.716   4.989   8.793  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -2.054   7.887   9.202  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.669   7.304   8.799  1.00  0.00           H  
ATOM    238  N   VAL A  16      -0.854   3.235   9.348  1.00  0.00           N  
ATOM    239  CA  VAL A  16      -0.506   1.833   9.193  1.00  0.00           C  
ATOM    240  C   VAL A  16      -1.744   1.001   8.895  1.00  0.00           C  
ATOM    241  O   VAL A  16      -2.705   0.998   9.663  1.00  0.00           O  
ATOM    242  CB  VAL A  16       0.191   1.273  10.452  1.00  0.00           C  
ATOM    243  CG1 VAL A  16       0.590  -0.180  10.247  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       1.407   2.113  10.817  1.00  0.00           C  
ATOM    245  H   VAL A  16      -1.526   3.495  10.019  1.00  0.00           H  
ATOM    246  HA  VAL A  16       0.179   1.751   8.360  1.00  0.00           H  
ATOM    247  HB  VAL A  16      -0.509   1.318  11.274  1.00  0.00           H  
ATOM    248 HG11 VAL A  16       1.297  -0.249   9.433  1.00  0.00           H  
ATOM    249 HG12 VAL A  16      -0.288  -0.765  10.011  1.00  0.00           H  
ATOM    250 HG13 VAL A  16       1.043  -0.560  11.150  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       1.889   1.691  11.688  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       1.096   3.125  11.033  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       2.102   2.120   9.989  1.00  0.00           H  
ATOM    254  N   TYR A  17      -1.709   0.294   7.779  1.00  0.00           N  
ATOM    255  CA  TYR A  17      -2.822  -0.546   7.368  1.00  0.00           C  
ATOM    256  C   TYR A  17      -2.333  -1.965   7.115  1.00  0.00           C  
ATOM    257  O   TYR A  17      -1.199  -2.167   6.680  1.00  0.00           O  
ATOM    258  CB  TYR A  17      -3.472  -0.002   6.088  1.00  0.00           C  
ATOM    259  CG  TYR A  17      -3.842   1.464   6.140  1.00  0.00           C  
ATOM    260  CD1 TYR A  17      -2.929   2.438   5.763  1.00  0.00           C  
ATOM    261  CD2 TYR A  17      -5.105   1.872   6.549  1.00  0.00           C  
ATOM    262  CE1 TYR A  17      -3.264   3.777   5.792  1.00  0.00           C  
ATOM    263  CE2 TYR A  17      -5.445   3.212   6.581  1.00  0.00           C  
ATOM    264  CZ  TYR A  17      -4.520   4.160   6.202  1.00  0.00           C  
ATOM    265  OH  TYR A  17      -4.855   5.495   6.218  1.00  0.00           O  
ATOM    266  H   TYR A  17      -0.902   0.333   7.215  1.00  0.00           H  
ATOM    267  HA  TYR A  17      -3.552  -0.557   8.163  1.00  0.00           H  
ATOM    268  HB2 TYR A  17      -2.786  -0.136   5.264  1.00  0.00           H  
ATOM    269  HB3 TYR A  17      -4.373  -0.564   5.890  1.00  0.00           H  
ATOM    270  HD1 TYR A  17      -1.943   2.135   5.441  1.00  0.00           H  
ATOM    271  HD2 TYR A  17      -5.828   1.126   6.846  1.00  0.00           H  
ATOM    272  HE1 TYR A  17      -2.537   4.520   5.496  1.00  0.00           H  
ATOM    273  HE2 TYR A  17      -6.432   3.509   6.904  1.00  0.00           H  
ATOM    274  HH  TYR A  17      -5.421   5.678   6.983  1.00  0.00           H  
ATOM    275  N   ASP A  18      -3.172  -2.939   7.416  1.00  0.00           N  
ATOM    276  CA  ASP A  18      -2.895  -4.320   7.060  1.00  0.00           C  
ATOM    277  C   ASP A  18      -3.490  -4.614   5.690  1.00  0.00           C  
ATOM    278  O   ASP A  18      -4.677  -4.909   5.554  1.00  0.00           O  
ATOM    279  CB  ASP A  18      -3.430  -5.287   8.131  1.00  0.00           C  
ATOM    280  CG  ASP A  18      -4.879  -5.034   8.513  1.00  0.00           C  
ATOM    281  OD1 ASP A  18      -5.218  -3.885   8.873  1.00  0.00           O  
ATOM    282  OD2 ASP A  18      -5.683  -5.989   8.472  1.00  0.00           O  
ATOM    283  H   ASP A  18      -4.007  -2.730   7.897  1.00  0.00           H  
ATOM    284  HA  ASP A  18      -1.821  -4.429   6.996  1.00  0.00           H  
ATOM    285  HB2 ASP A  18      -3.354  -6.298   7.758  1.00  0.00           H  
ATOM    286  HB3 ASP A  18      -2.823  -5.194   9.019  1.00  0.00           H  
ATOM    287  N   VAL A  19      -2.656  -4.500   4.671  1.00  0.00           N  
ATOM    288  CA  VAL A  19      -3.116  -4.579   3.293  1.00  0.00           C  
ATOM    289  C   VAL A  19      -2.756  -5.913   2.661  1.00  0.00           C  
ATOM    290  O   VAL A  19      -1.881  -6.628   3.145  1.00  0.00           O  
ATOM    291  CB  VAL A  19      -2.518  -3.448   2.432  1.00  0.00           C  
ATOM    292  CG1 VAL A  19      -2.889  -2.086   2.995  1.00  0.00           C  
ATOM    293  CG2 VAL A  19      -1.005  -3.595   2.322  1.00  0.00           C  
ATOM    294  H   VAL A  19      -1.695  -4.374   4.849  1.00  0.00           H  
ATOM    295  HA  VAL A  19      -4.191  -4.470   3.294  1.00  0.00           H  
ATOM    296  HB  VAL A  19      -2.936  -3.524   1.438  1.00  0.00           H  
ATOM    297 HG11 VAL A  19      -2.487  -1.986   3.993  1.00  0.00           H  
ATOM    298 HG12 VAL A  19      -3.965  -1.992   3.031  1.00  0.00           H  
ATOM    299 HG13 VAL A  19      -2.482  -1.310   2.364  1.00  0.00           H  
ATOM    300 HG21 VAL A  19      -0.603  -2.774   1.749  1.00  0.00           H  
ATOM    301 HG22 VAL A  19      -0.769  -4.528   1.831  1.00  0.00           H  
ATOM    302 HG23 VAL A  19      -0.570  -3.590   3.311  1.00  0.00           H  
ATOM    303  N   THR A  20      -3.440  -6.240   1.578  1.00  0.00           N  
ATOM    304  CA  THR A  20      -3.137  -7.433   0.817  1.00  0.00           C  
ATOM    305  C   THR A  20      -2.540  -7.054  -0.532  1.00  0.00           C  
ATOM    306  O   THR A  20      -3.174  -6.349  -1.322  1.00  0.00           O  
ATOM    307  CB  THR A  20      -4.401  -8.284   0.587  1.00  0.00           C  
ATOM    308  OG1 THR A  20      -5.085  -8.504   1.829  1.00  0.00           O  
ATOM    309  CG2 THR A  20      -4.044  -9.623  -0.041  1.00  0.00           C  
ATOM    310  H   THR A  20      -4.172  -5.661   1.281  1.00  0.00           H  
ATOM    311  HA  THR A  20      -2.421  -8.018   1.373  1.00  0.00           H  
ATOM    312  HB  THR A  20      -5.058  -7.753  -0.087  1.00  0.00           H  
ATOM    313  HG1 THR A  20      -4.733  -7.903   2.503  1.00  0.00           H  
ATOM    314 HG21 THR A  20      -3.358 -10.153   0.604  1.00  0.00           H  
ATOM    315 HG22 THR A  20      -3.578  -9.455  -1.002  1.00  0.00           H  
ATOM    316 HG23 THR A  20      -4.941 -10.209  -0.174  1.00  0.00           H  
ATOM    317  N   ILE A  21      -1.315  -7.495  -0.786  1.00  0.00           N  
ATOM    318  CA  ILE A  21      -0.683  -7.268  -2.076  1.00  0.00           C  
ATOM    319  C   ILE A  21      -1.385  -8.110  -3.134  1.00  0.00           C  
ATOM    320  O   ILE A  21      -1.241  -9.329  -3.169  1.00  0.00           O  
ATOM    321  CB  ILE A  21       0.822  -7.619  -2.051  1.00  0.00           C  
ATOM    322  CG1 ILE A  21       1.536  -6.834  -0.944  1.00  0.00           C  
ATOM    323  CG2 ILE A  21       1.460  -7.334  -3.406  1.00  0.00           C  
ATOM    324  CD1 ILE A  21       1.447  -5.331  -1.105  1.00  0.00           C  
ATOM    325  H   ILE A  21      -0.823  -7.984  -0.086  1.00  0.00           H  
ATOM    326  HA  ILE A  21      -0.791  -6.220  -2.325  1.00  0.00           H  
ATOM    327  HB  ILE A  21       0.918  -8.676  -1.851  1.00  0.00           H  
ATOM    328 HG12 ILE A  21       1.098  -7.090   0.008  1.00  0.00           H  
ATOM    329 HG13 ILE A  21       2.582  -7.106  -0.938  1.00  0.00           H  
ATOM    330 HG21 ILE A  21       1.359  -6.285  -3.640  1.00  0.00           H  
ATOM    331 HG22 ILE A  21       0.966  -7.921  -4.167  1.00  0.00           H  
ATOM    332 HG23 ILE A  21       2.507  -7.596  -3.374  1.00  0.00           H  
ATOM    333 HD11 ILE A  21       0.410  -5.033  -1.134  1.00  0.00           H  
ATOM    334 HD12 ILE A  21       1.931  -5.040  -2.026  1.00  0.00           H  
ATOM    335 HD13 ILE A  21       1.937  -4.849  -0.273  1.00  0.00           H  
ATOM    336  N   GLN A  22      -2.168  -7.457  -3.973  1.00  0.00           N  
ATOM    337  CA  GLN A  22      -3.001  -8.155  -4.942  1.00  0.00           C  
ATOM    338  C   GLN A  22      -2.336  -8.199  -6.314  1.00  0.00           C  
ATOM    339  O   GLN A  22      -2.643  -9.064  -7.134  1.00  0.00           O  
ATOM    340  CB  GLN A  22      -4.368  -7.466  -5.036  1.00  0.00           C  
ATOM    341  CG  GLN A  22      -5.334  -8.092  -6.040  1.00  0.00           C  
ATOM    342  CD  GLN A  22      -5.934  -9.417  -5.588  1.00  0.00           C  
ATOM    343  OE1 GLN A  22      -7.067  -9.740  -5.938  1.00  0.00           O  
ATOM    344  NE2 GLN A  22      -5.188 -10.201  -4.824  1.00  0.00           N  
ATOM    345  H   GLN A  22      -2.191  -6.477  -3.940  1.00  0.00           H  
ATOM    346  HA  GLN A  22      -3.145  -9.167  -4.591  1.00  0.00           H  
ATOM    347  HB2 GLN A  22      -4.836  -7.490  -4.063  1.00  0.00           H  
ATOM    348  HB3 GLN A  22      -4.212  -6.434  -5.319  1.00  0.00           H  
ATOM    349  HG2 GLN A  22      -6.144  -7.398  -6.214  1.00  0.00           H  
ATOM    350  HG3 GLN A  22      -4.804  -8.257  -6.966  1.00  0.00           H  
ATOM    351 HE21 GLN A  22      -4.291  -9.898  -4.582  1.00  0.00           H  
ATOM    352 HE22 GLN A  22      -5.570 -11.056  -4.529  1.00  0.00           H  
ATOM    353  N   ASP A  23      -1.415  -7.280  -6.558  1.00  0.00           N  
ATOM    354  CA  ASP A  23      -0.814  -7.157  -7.876  1.00  0.00           C  
ATOM    355  C   ASP A  23       0.667  -6.805  -7.778  1.00  0.00           C  
ATOM    356  O   ASP A  23       1.141  -6.387  -6.723  1.00  0.00           O  
ATOM    357  CB  ASP A  23      -1.570  -6.097  -8.677  1.00  0.00           C  
ATOM    358  CG  ASP A  23      -1.158  -6.051 -10.129  1.00  0.00           C  
ATOM    359  OD1 ASP A  23      -1.098  -7.125 -10.764  1.00  0.00           O  
ATOM    360  OD2 ASP A  23      -0.899  -4.945 -10.640  1.00  0.00           O  
ATOM    361  H   ASP A  23      -1.130  -6.675  -5.840  1.00  0.00           H  
ATOM    362  HA  ASP A  23      -0.913  -8.109  -8.376  1.00  0.00           H  
ATOM    363  HB2 ASP A  23      -2.628  -6.310  -8.629  1.00  0.00           H  
ATOM    364  HB3 ASP A  23      -1.384  -5.128  -8.239  1.00  0.00           H  
ATOM    365  N   ILE A  24       1.388  -6.982  -8.879  1.00  0.00           N  
ATOM    366  CA  ILE A  24       2.813  -6.689  -8.934  1.00  0.00           C  
ATOM    367  C   ILE A  24       3.079  -5.710 -10.070  1.00  0.00           C  
ATOM    368  O   ILE A  24       2.596  -5.896 -11.187  1.00  0.00           O  
ATOM    369  CB  ILE A  24       3.660  -7.970  -9.140  1.00  0.00           C  
ATOM    370  CG1 ILE A  24       3.435  -8.960  -7.992  1.00  0.00           C  
ATOM    371  CG2 ILE A  24       5.142  -7.631  -9.251  1.00  0.00           C  
ATOM    372  CD1 ILE A  24       3.812  -8.417  -6.627  1.00  0.00           C  
ATOM    373  H   ILE A  24       0.942  -7.292  -9.694  1.00  0.00           H  
ATOM    374  HA  ILE A  24       3.098  -6.231  -7.998  1.00  0.00           H  
ATOM    375  HB  ILE A  24       3.353  -8.431 -10.067  1.00  0.00           H  
ATOM    376 HG12 ILE A  24       2.390  -9.230  -7.961  1.00  0.00           H  
ATOM    377 HG13 ILE A  24       4.025  -9.848  -8.171  1.00  0.00           H  
ATOM    378 HG21 ILE A  24       5.708  -8.539  -9.396  1.00  0.00           H  
ATOM    379 HG22 ILE A  24       5.467  -7.146  -8.343  1.00  0.00           H  
ATOM    380 HG23 ILE A  24       5.299  -6.970 -10.089  1.00  0.00           H  
ATOM    381 HD11 ILE A  24       3.656  -9.181  -5.881  1.00  0.00           H  
ATOM    382 HD12 ILE A  24       3.195  -7.560  -6.398  1.00  0.00           H  
ATOM    383 HD13 ILE A  24       4.850  -8.121  -6.631  1.00  0.00           H  
ATOM    384  N   ALA A  25       3.835  -4.670  -9.777  1.00  0.00           N  
ATOM    385  CA  ALA A  25       4.070  -3.596 -10.723  1.00  0.00           C  
ATOM    386  C   ALA A  25       5.399  -3.761 -11.434  1.00  0.00           C  
ATOM    387  O   ALA A  25       5.876  -4.876 -11.652  1.00  0.00           O  
ATOM    388  CB  ALA A  25       4.057  -2.271  -9.990  1.00  0.00           C  
ATOM    389  H   ALA A  25       4.262  -4.620  -8.889  1.00  0.00           H  
ATOM    390  HA  ALA A  25       3.270  -3.593 -11.448  1.00  0.00           H  
ATOM    391  HB1 ALA A  25       4.128  -1.465 -10.704  1.00  0.00           H  
ATOM    392  HB2 ALA A  25       4.905  -2.229  -9.319  1.00  0.00           H  
ATOM    393  HB3 ALA A  25       3.142  -2.178  -9.426  1.00  0.00           H  
ATOM    394  N   ARG A  26       5.968  -2.624 -11.815  1.00  0.00           N  
ATOM    395  CA  ARG A  26       7.300  -2.559 -12.379  1.00  0.00           C  
ATOM    396  C   ARG A  26       8.283  -3.362 -11.542  1.00  0.00           C  
ATOM    397  O   ARG A  26       8.482  -3.069 -10.362  1.00  0.00           O  
ATOM    398  CB  ARG A  26       7.765  -1.102 -12.431  1.00  0.00           C  
ATOM    399  CG  ARG A  26       9.229  -0.937 -12.803  1.00  0.00           C  
ATOM    400  CD  ARG A  26       9.811   0.327 -12.190  1.00  0.00           C  
ATOM    401  NE  ARG A  26       9.803   0.283 -10.725  1.00  0.00           N  
ATOM    402  CZ  ARG A  26      10.664   0.940  -9.947  1.00  0.00           C  
ATOM    403  NH1 ARG A  26      11.610   1.705 -10.486  1.00  0.00           N  
ATOM    404  NH2 ARG A  26      10.574   0.829  -8.628  1.00  0.00           N  
ATOM    405  H   ARG A  26       5.463  -1.788 -11.712  1.00  0.00           H  
ATOM    406  HA  ARG A  26       7.268  -2.960 -13.379  1.00  0.00           H  
ATOM    407  HB2 ARG A  26       7.170  -0.574 -13.161  1.00  0.00           H  
ATOM    408  HB3 ARG A  26       7.610  -0.652 -11.462  1.00  0.00           H  
ATOM    409  HG2 ARG A  26       9.782  -1.790 -12.438  1.00  0.00           H  
ATOM    410  HG3 ARG A  26       9.316  -0.880 -13.878  1.00  0.00           H  
ATOM    411  HD2 ARG A  26      10.830   0.441 -12.532  1.00  0.00           H  
ATOM    412  HD3 ARG A  26       9.226   1.172 -12.520  1.00  0.00           H  
ATOM    413  HE  ARG A  26       9.107  -0.274 -10.288  1.00  0.00           H  
ATOM    414 HH11 ARG A  26      11.679   1.794 -11.482  1.00  0.00           H  
ATOM    415 HH12 ARG A  26      12.263   2.198  -9.897  1.00  0.00           H  
ATOM    416 HH21 ARG A  26       9.850   0.248  -8.218  1.00  0.00           H  
ATOM    417 HH22 ARG A  26      11.222   1.316  -8.029  1.00  0.00           H  
ATOM    418  N   GLN A  27       8.855  -4.391 -12.156  1.00  0.00           N  
ATOM    419  CA  GLN A  27       9.972  -5.126 -11.574  1.00  0.00           C  
ATOM    420  C   GLN A  27       9.534  -6.007 -10.402  1.00  0.00           C  
ATOM    421  O   GLN A  27       9.438  -7.225 -10.541  1.00  0.00           O  
ATOM    422  CB  GLN A  27      11.061  -4.144 -11.139  1.00  0.00           C  
ATOM    423  CG  GLN A  27      12.335  -4.809 -10.658  1.00  0.00           C  
ATOM    424  CD  GLN A  27      13.439  -3.813 -10.375  1.00  0.00           C  
ATOM    425  OE1 GLN A  27      13.515  -2.754 -10.999  1.00  0.00           O  
ATOM    426  NE2 GLN A  27      14.302  -4.146  -9.430  1.00  0.00           N  
ATOM    427  H   GLN A  27       8.501  -4.677 -13.022  1.00  0.00           H  
ATOM    428  HA  GLN A  27      10.376  -5.766 -12.346  1.00  0.00           H  
ATOM    429  HB2 GLN A  27      11.303  -3.506 -11.976  1.00  0.00           H  
ATOM    430  HB3 GLN A  27      10.668  -3.533 -10.336  1.00  0.00           H  
ATOM    431  HG2 GLN A  27      12.122  -5.353  -9.751  1.00  0.00           H  
ATOM    432  HG3 GLN A  27      12.677  -5.497 -11.417  1.00  0.00           H  
ATOM    433 HE21 GLN A  27      14.175  -5.007  -8.970  1.00  0.00           H  
ATOM    434 HE22 GLN A  27      15.041  -3.527  -9.234  1.00  0.00           H  
ATOM    435  N   GLY A  28       9.264  -5.390  -9.260  1.00  0.00           N  
ATOM    436  CA  GLY A  28       8.898  -6.144  -8.079  1.00  0.00           C  
ATOM    437  C   GLY A  28       8.193  -5.295  -7.043  1.00  0.00           C  
ATOM    438  O   GLY A  28       8.131  -5.660  -5.866  1.00  0.00           O  
ATOM    439  H   GLY A  28       9.302  -4.408  -9.221  1.00  0.00           H  
ATOM    440  HA2 GLY A  28       8.246  -6.952  -8.371  1.00  0.00           H  
ATOM    441  HA3 GLY A  28       9.794  -6.560  -7.640  1.00  0.00           H  
ATOM    442  N   ASP A  29       7.665  -4.155  -7.470  1.00  0.00           N  
ATOM    443  CA  ASP A  29       6.908  -3.299  -6.570  1.00  0.00           C  
ATOM    444  C   ASP A  29       5.518  -3.880  -6.392  1.00  0.00           C  
ATOM    445  O   ASP A  29       4.806  -4.108  -7.366  1.00  0.00           O  
ATOM    446  CB  ASP A  29       6.802  -1.862  -7.098  1.00  0.00           C  
ATOM    447  CG  ASP A  29       8.150  -1.243  -7.415  1.00  0.00           C  
ATOM    448  OD1 ASP A  29       9.030  -1.232  -6.530  1.00  0.00           O  
ATOM    449  OD2 ASP A  29       8.337  -0.757  -8.550  1.00  0.00           O  
ATOM    450  H   ASP A  29       7.780  -3.887  -8.406  1.00  0.00           H  
ATOM    451  HA  ASP A  29       7.411  -3.293  -5.614  1.00  0.00           H  
ATOM    452  HB2 ASP A  29       6.203  -1.859  -7.995  1.00  0.00           H  
ATOM    453  HB3 ASP A  29       6.316  -1.251  -6.350  1.00  0.00           H  
ATOM    454  N   GLY A  30       5.143  -4.147  -5.157  1.00  0.00           N  
ATOM    455  CA  GLY A  30       3.842  -4.714  -4.892  1.00  0.00           C  
ATOM    456  C   GLY A  30       2.756  -3.668  -4.935  1.00  0.00           C  
ATOM    457  O   GLY A  30       2.934  -2.558  -4.434  1.00  0.00           O  
ATOM    458  H   GLY A  30       5.748  -3.944  -4.410  1.00  0.00           H  
ATOM    459  HA2 GLY A  30       3.631  -5.472  -5.633  1.00  0.00           H  
ATOM    460  HA3 GLY A  30       3.851  -5.173  -3.915  1.00  0.00           H  
ATOM    461  N   ILE A  31       1.638  -4.008  -5.545  1.00  0.00           N  
ATOM    462  CA  ILE A  31       0.531  -3.084  -5.658  1.00  0.00           C  
ATOM    463  C   ILE A  31      -0.619  -3.507  -4.757  1.00  0.00           C  
ATOM    464  O   ILE A  31      -1.230  -4.564  -4.950  1.00  0.00           O  
ATOM    465  CB  ILE A  31       0.028  -2.977  -7.112  1.00  0.00           C  
ATOM    466  CG1 ILE A  31       1.143  -2.480  -8.032  1.00  0.00           C  
ATOM    467  CG2 ILE A  31      -1.171  -2.048  -7.191  1.00  0.00           C  
ATOM    468  CD1 ILE A  31       1.651  -1.099  -7.673  1.00  0.00           C  
ATOM    469  H   ILE A  31       1.553  -4.910  -5.931  1.00  0.00           H  
ATOM    470  HA  ILE A  31       0.878  -2.108  -5.346  1.00  0.00           H  
ATOM    471  HB  ILE A  31      -0.286  -3.959  -7.433  1.00  0.00           H  
ATOM    472 HG12 ILE A  31       1.978  -3.163  -7.980  1.00  0.00           H  
ATOM    473 HG13 ILE A  31       0.772  -2.444  -9.048  1.00  0.00           H  
ATOM    474 HG21 ILE A  31      -1.973  -2.444  -6.586  1.00  0.00           H  
ATOM    475 HG22 ILE A  31      -1.496  -1.967  -8.216  1.00  0.00           H  
ATOM    476 HG23 ILE A  31      -0.892  -1.071  -6.823  1.00  0.00           H  
ATOM    477 HD11 ILE A  31       2.063  -1.115  -6.675  1.00  0.00           H  
ATOM    478 HD12 ILE A  31       0.834  -0.395  -7.713  1.00  0.00           H  
ATOM    479 HD13 ILE A  31       2.417  -0.802  -8.374  1.00  0.00           H  
ATOM    480  N   ALA A  32      -0.893  -2.683  -3.764  1.00  0.00           N  
ATOM    481  CA  ALA A  32      -2.007  -2.910  -2.869  1.00  0.00           C  
ATOM    482  C   ALA A  32      -3.092  -1.877  -3.125  1.00  0.00           C  
ATOM    483  O   ALA A  32      -2.896  -0.686  -2.890  1.00  0.00           O  
ATOM    484  CB  ALA A  32      -1.545  -2.859  -1.421  1.00  0.00           C  
ATOM    485  H   ALA A  32      -0.325  -1.889  -3.630  1.00  0.00           H  
ATOM    486  HA  ALA A  32      -2.405  -3.894  -3.067  1.00  0.00           H  
ATOM    487  HB1 ALA A  32      -1.153  -1.876  -1.203  1.00  0.00           H  
ATOM    488  HB2 ALA A  32      -0.772  -3.599  -1.264  1.00  0.00           H  
ATOM    489  HB3 ALA A  32      -2.381  -3.067  -0.768  1.00  0.00           H  
ATOM    490  N   ARG A  33      -4.223  -2.327  -3.639  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -5.333  -1.429  -3.890  1.00  0.00           C  
ATOM    492  C   ARG A  33      -6.334  -1.492  -2.755  1.00  0.00           C  
ATOM    493  O   ARG A  33      -6.945  -2.531  -2.517  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -6.041  -1.743  -5.214  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -5.434  -1.045  -6.420  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -4.476  -1.941  -7.176  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -5.165  -3.053  -7.825  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -4.624  -3.825  -8.766  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -3.408  -3.562  -9.237  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -5.320  -4.836  -9.261  1.00  0.00           N  
ATOM    501  H   ARG A  33      -4.321  -3.282  -3.831  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -4.935  -0.427  -3.941  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -5.999  -2.809  -5.386  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -7.076  -1.443  -5.134  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -6.230  -0.746  -7.087  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -4.901  -0.169  -6.082  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -3.971  -1.354  -7.930  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -3.749  -2.336  -6.483  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -6.093  -3.239  -7.539  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -2.892  -2.778  -8.890  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -2.999  -4.151  -9.942  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -6.252  -5.014  -8.932  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -4.914  -5.438  -9.966  1.00  0.00           H  
ATOM    514  N   ILE A  34      -6.484  -0.388  -2.042  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -7.524  -0.283  -1.038  1.00  0.00           C  
ATOM    516  C   ILE A  34      -8.756   0.355  -1.650  1.00  0.00           C  
ATOM    517  O   ILE A  34      -8.767   1.545  -1.971  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -7.074   0.511   0.205  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -5.976  -0.259   0.935  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -8.254   0.771   1.135  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -5.567   0.371   2.244  1.00  0.00           C  
ATOM    522  H   ILE A  34      -5.882   0.375  -2.199  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -7.774  -1.288  -0.726  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -6.685   1.464  -0.121  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -6.327  -1.258   1.144  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -5.105  -0.315   0.299  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -8.664  -0.171   1.467  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -9.014   1.327   0.605  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -7.920   1.342   1.990  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -6.434   0.454   2.887  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -5.160   1.352   2.059  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -4.822  -0.244   2.722  1.00  0.00           H  
ATOM    533  N   GLU A  35      -9.772  -0.475  -1.843  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -11.007  -0.079  -2.518  1.00  0.00           C  
ATOM    535  C   GLU A  35     -10.738   0.497  -3.909  1.00  0.00           C  
ATOM    536  O   GLU A  35     -11.567   1.217  -4.464  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -11.783   0.924  -1.665  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -12.388   0.307  -0.417  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -13.277  -0.875  -0.739  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -14.424  -0.658  -1.184  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -12.835  -2.027  -0.558  1.00  0.00           O  
ATOM    542  H   GLU A  35      -9.696  -1.392  -1.495  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -11.610  -0.969  -2.632  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -11.113   1.716  -1.362  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -12.582   1.343  -2.259  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -11.589  -0.025   0.230  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -12.977   1.056   0.092  1.00  0.00           H  
ATOM    548  N   GLY A  36      -9.586   0.157  -4.474  1.00  0.00           N  
ATOM    549  CA  GLY A  36      -9.243   0.629  -5.800  1.00  0.00           C  
ATOM    550  C   GLY A  36      -8.016   1.523  -5.819  1.00  0.00           C  
ATOM    551  O   GLY A  36      -7.313   1.593  -6.829  1.00  0.00           O  
ATOM    552  H   GLY A  36      -8.967  -0.423  -3.988  1.00  0.00           H  
ATOM    553  HA2 GLY A  36      -9.060  -0.225  -6.435  1.00  0.00           H  
ATOM    554  HA3 GLY A  36     -10.080   1.184  -6.198  1.00  0.00           H  
ATOM    555  N   PHE A  37      -7.744   2.197  -4.706  1.00  0.00           N  
ATOM    556  CA  PHE A  37      -6.626   3.136  -4.640  1.00  0.00           C  
ATOM    557  C   PHE A  37      -5.295   2.394  -4.688  1.00  0.00           C  
ATOM    558  O   PHE A  37      -5.063   1.468  -3.913  1.00  0.00           O  
ATOM    559  CB  PHE A  37      -6.712   3.983  -3.371  1.00  0.00           C  
ATOM    560  CG  PHE A  37      -5.741   5.130  -3.353  1.00  0.00           C  
ATOM    561  CD1 PHE A  37      -6.042   6.317  -4.001  1.00  0.00           C  
ATOM    562  CD2 PHE A  37      -4.526   5.020  -2.697  1.00  0.00           C  
ATOM    563  CE1 PHE A  37      -5.153   7.373  -3.994  1.00  0.00           C  
ATOM    564  CE2 PHE A  37      -3.631   6.073  -2.687  1.00  0.00           C  
ATOM    565  CZ  PHE A  37      -3.945   7.250  -3.336  1.00  0.00           C  
ATOM    566  H   PHE A  37      -8.298   2.054  -3.910  1.00  0.00           H  
ATOM    567  HA  PHE A  37      -6.690   3.784  -5.501  1.00  0.00           H  
ATOM    568  HB2 PHE A  37      -7.710   4.389  -3.284  1.00  0.00           H  
ATOM    569  HB3 PHE A  37      -6.507   3.358  -2.513  1.00  0.00           H  
ATOM    570  HD1 PHE A  37      -6.987   6.415  -4.515  1.00  0.00           H  
ATOM    571  HD2 PHE A  37      -4.280   4.099  -2.189  1.00  0.00           H  
ATOM    572  HE1 PHE A  37      -5.400   8.293  -4.503  1.00  0.00           H  
ATOM    573  HE2 PHE A  37      -2.686   5.974  -2.172  1.00  0.00           H  
ATOM    574  HZ  PHE A  37      -3.247   8.075  -3.329  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.426   2.812  -5.597  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -3.165   2.119  -5.840  1.00  0.00           C  
ATOM    577  C   VAL A  38      -2.070   2.585  -4.883  1.00  0.00           C  
ATOM    578  O   VAL A  38      -1.675   3.752  -4.896  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -2.689   2.336  -7.294  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -1.393   1.594  -7.564  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -3.764   1.905  -8.277  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.634   3.614  -6.120  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -3.334   1.063  -5.692  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -2.507   3.392  -7.438  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -0.633   1.937  -6.877  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -1.075   1.785  -8.578  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -1.550   0.536  -7.427  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -4.661   2.480  -8.102  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -3.976   0.855  -8.138  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -3.419   2.072  -9.286  1.00  0.00           H  
ATOM    591  N   ILE A  39      -1.600   1.669  -4.046  1.00  0.00           N  
ATOM    592  CA  ILE A  39      -0.472   1.934  -3.163  1.00  0.00           C  
ATOM    593  C   ILE A  39       0.738   1.109  -3.602  1.00  0.00           C  
ATOM    594  O   ILE A  39       0.612  -0.087  -3.874  1.00  0.00           O  
ATOM    595  CB  ILE A  39      -0.817   1.587  -1.701  1.00  0.00           C  
ATOM    596  CG1 ILE A  39      -2.109   2.295  -1.284  1.00  0.00           C  
ATOM    597  CG2 ILE A  39       0.327   1.974  -0.771  1.00  0.00           C  
ATOM    598  CD1 ILE A  39      -2.662   1.824   0.041  1.00  0.00           C  
ATOM    599  H   ILE A  39      -2.034   0.790  -4.005  1.00  0.00           H  
ATOM    600  HA  ILE A  39      -0.230   2.984  -3.226  1.00  0.00           H  
ATOM    601  HB  ILE A  39      -0.960   0.520  -1.632  1.00  0.00           H  
ATOM    602 HG12 ILE A  39      -1.921   3.356  -1.206  1.00  0.00           H  
ATOM    603 HG13 ILE A  39      -2.862   2.124  -2.039  1.00  0.00           H  
ATOM    604 HG21 ILE A  39       0.057   1.735   0.247  1.00  0.00           H  
ATOM    605 HG22 ILE A  39       0.514   3.035  -0.854  1.00  0.00           H  
ATOM    606 HG23 ILE A  39       1.217   1.428  -1.046  1.00  0.00           H  
ATOM    607 HD11 ILE A  39      -3.558   2.380   0.272  1.00  0.00           H  
ATOM    608 HD12 ILE A  39      -1.927   1.984   0.817  1.00  0.00           H  
ATOM    609 HD13 ILE A  39      -2.898   0.773  -0.023  1.00  0.00           H  
ATOM    610  N   PHE A  40       1.896   1.753  -3.682  1.00  0.00           N  
ATOM    611  CA  PHE A  40       3.125   1.084  -4.089  1.00  0.00           C  
ATOM    612  C   PHE A  40       3.909   0.597  -2.877  1.00  0.00           C  
ATOM    613  O   PHE A  40       4.257   1.386  -1.991  1.00  0.00           O  
ATOM    614  CB  PHE A  40       4.000   2.022  -4.923  1.00  0.00           C  
ATOM    615  CG  PHE A  40       3.504   2.233  -6.324  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       2.428   3.065  -6.581  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       4.123   1.599  -7.387  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       1.975   3.258  -7.871  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       3.675   1.788  -8.682  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       2.601   2.620  -8.923  1.00  0.00           C  
ATOM    621  H   PHE A  40       1.927   2.710  -3.453  1.00  0.00           H  
ATOM    622  HA  PHE A  40       2.853   0.230  -4.692  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       4.044   2.987  -4.441  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.997   1.612  -4.982  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       1.937   3.565  -5.761  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       4.964   0.948  -7.198  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       1.133   3.908  -8.057  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       4.165   1.286  -9.503  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       2.249   2.771  -9.933  1.00  0.00           H  
ATOM    630  N   VAL A  41       4.178  -0.701  -2.843  1.00  0.00           N  
ATOM    631  CA  VAL A  41       4.960  -1.303  -1.773  1.00  0.00           C  
ATOM    632  C   VAL A  41       6.103  -2.121  -2.375  1.00  0.00           C  
ATOM    633  O   VAL A  41       5.933  -3.297  -2.699  1.00  0.00           O  
ATOM    634  CB  VAL A  41       4.094  -2.213  -0.870  1.00  0.00           C  
ATOM    635  CG1 VAL A  41       4.909  -2.754   0.298  1.00  0.00           C  
ATOM    636  CG2 VAL A  41       2.859  -1.475  -0.369  1.00  0.00           C  
ATOM    637  H   VAL A  41       3.841  -1.280  -3.570  1.00  0.00           H  
ATOM    638  HA  VAL A  41       5.373  -0.507  -1.167  1.00  0.00           H  
ATOM    639  HB  VAL A  41       3.764  -3.052  -1.462  1.00  0.00           H  
ATOM    640 HG11 VAL A  41       4.279  -3.372   0.921  1.00  0.00           H  
ATOM    641 HG12 VAL A  41       5.296  -1.932   0.882  1.00  0.00           H  
ATOM    642 HG13 VAL A  41       5.731  -3.346  -0.079  1.00  0.00           H  
ATOM    643 HG21 VAL A  41       3.160  -0.585   0.165  1.00  0.00           H  
ATOM    644 HG22 VAL A  41       2.302  -2.120   0.293  1.00  0.00           H  
ATOM    645 HG23 VAL A  41       2.238  -1.199  -1.209  1.00  0.00           H  
ATOM    646  N   PRO A  42       7.274  -1.495  -2.560  1.00  0.00           N  
ATOM    647  CA  PRO A  42       8.421  -2.129  -3.224  1.00  0.00           C  
ATOM    648  C   PRO A  42       8.907  -3.387  -2.506  1.00  0.00           C  
ATOM    649  O   PRO A  42       9.271  -3.340  -1.331  1.00  0.00           O  
ATOM    650  CB  PRO A  42       9.506  -1.043  -3.188  1.00  0.00           C  
ATOM    651  CG  PRO A  42       8.773   0.235  -2.968  1.00  0.00           C  
ATOM    652  CD  PRO A  42       7.575  -0.118  -2.137  1.00  0.00           C  
ATOM    653  HA  PRO A  42       8.192  -2.373  -4.252  1.00  0.00           H  
ATOM    654  HB2 PRO A  42      10.194  -1.246  -2.381  1.00  0.00           H  
ATOM    655  HB3 PRO A  42      10.038  -1.033  -4.128  1.00  0.00           H  
ATOM    656  HG2 PRO A  42       9.404   0.935  -2.441  1.00  0.00           H  
ATOM    657  HG3 PRO A  42       8.463   0.648  -3.917  1.00  0.00           H  
ATOM    658  HD2 PRO A  42       7.818  -0.081  -1.085  1.00  0.00           H  
ATOM    659  HD3 PRO A  42       6.750   0.543  -2.361  1.00  0.00           H  
ATOM    660  N   GLY A  43       8.899  -4.511  -3.217  1.00  0.00           N  
ATOM    661  CA  GLY A  43       9.424  -5.742  -2.664  1.00  0.00           C  
ATOM    662  C   GLY A  43       8.372  -6.567  -1.943  1.00  0.00           C  
ATOM    663  O   GLY A  43       8.497  -6.826  -0.747  1.00  0.00           O  
ATOM    664  H   GLY A  43       8.526  -4.505  -4.125  1.00  0.00           H  
ATOM    665  HA2 GLY A  43       9.840  -6.333  -3.467  1.00  0.00           H  
ATOM    666  HA3 GLY A  43      10.213  -5.499  -1.966  1.00  0.00           H  
ATOM    667  N   THR A  44       7.336  -6.985  -2.662  1.00  0.00           N  
ATOM    668  CA  THR A  44       6.301  -7.843  -2.094  1.00  0.00           C  
ATOM    669  C   THR A  44       5.813  -8.856  -3.126  1.00  0.00           C  
ATOM    670  O   THR A  44       6.236  -8.824  -4.283  1.00  0.00           O  
ATOM    671  CB  THR A  44       5.109  -7.021  -1.563  1.00  0.00           C  
ATOM    672  OG1 THR A  44       4.879  -5.888  -2.409  1.00  0.00           O  
ATOM    673  CG2 THR A  44       5.355  -6.558  -0.134  1.00  0.00           C  
ATOM    674  H   THR A  44       7.262  -6.717  -3.602  1.00  0.00           H  
ATOM    675  HA  THR A  44       6.738  -8.378  -1.263  1.00  0.00           H  
ATOM    676  HB  THR A  44       4.228  -7.648  -1.573  1.00  0.00           H  
ATOM    677  HG1 THR A  44       5.404  -5.140  -2.098  1.00  0.00           H  
ATOM    678 HG21 THR A  44       6.238  -5.937  -0.106  1.00  0.00           H  
ATOM    679 HG22 THR A  44       5.499  -7.418   0.505  1.00  0.00           H  
ATOM    680 HG23 THR A  44       4.505  -5.991   0.213  1.00  0.00           H  
ATOM    681  N   LYS A  45       4.939  -9.759  -2.700  1.00  0.00           N  
ATOM    682  CA  LYS A  45       4.422 -10.804  -3.572  1.00  0.00           C  
ATOM    683  C   LYS A  45       2.896 -10.841  -3.490  1.00  0.00           C  
ATOM    684  O   LYS A  45       2.318 -10.490  -2.460  1.00  0.00           O  
ATOM    685  CB  LYS A  45       5.009 -12.154  -3.146  1.00  0.00           C  
ATOM    686  CG  LYS A  45       4.730 -13.298  -4.111  1.00  0.00           C  
ATOM    687  CD  LYS A  45       5.492 -13.137  -5.419  1.00  0.00           C  
ATOM    688  CE  LYS A  45       6.999 -13.137  -5.204  1.00  0.00           C  
ATOM    689  NZ  LYS A  45       7.472 -14.382  -4.542  1.00  0.00           N  
ATOM    690  H   LYS A  45       4.633  -9.729  -1.764  1.00  0.00           H  
ATOM    691  HA  LYS A  45       4.723 -10.582  -4.584  1.00  0.00           H  
ATOM    692  HB2 LYS A  45       6.079 -12.050  -3.050  1.00  0.00           H  
ATOM    693  HB3 LYS A  45       4.599 -12.419  -2.182  1.00  0.00           H  
ATOM    694  HG2 LYS A  45       5.027 -14.227  -3.647  1.00  0.00           H  
ATOM    695  HG3 LYS A  45       3.672 -13.324  -4.323  1.00  0.00           H  
ATOM    696  HD2 LYS A  45       5.235 -13.956  -6.075  1.00  0.00           H  
ATOM    697  HD3 LYS A  45       5.205 -12.203  -5.879  1.00  0.00           H  
ATOM    698  HE2 LYS A  45       7.486 -13.048  -6.163  1.00  0.00           H  
ATOM    699  HE3 LYS A  45       7.262 -12.290  -4.588  1.00  0.00           H  
ATOM    700  HZ1 LYS A  45       7.146 -15.220  -5.071  1.00  0.00           H  
ATOM    701  HZ2 LYS A  45       7.105 -14.440  -3.568  1.00  0.00           H  
ATOM    702  HZ3 LYS A  45       8.517 -14.395  -4.507  1.00  0.00           H  
ATOM    703  N   VAL A  46       2.245 -11.244  -4.580  1.00  0.00           N  
ATOM    704  CA  VAL A  46       0.789 -11.364  -4.595  1.00  0.00           C  
ATOM    705  C   VAL A  46       0.313 -12.343  -3.523  1.00  0.00           C  
ATOM    706  O   VAL A  46       0.629 -13.532  -3.568  1.00  0.00           O  
ATOM    707  CB  VAL A  46       0.264 -11.827  -5.971  1.00  0.00           C  
ATOM    708  CG1 VAL A  46      -1.252 -11.955  -5.959  1.00  0.00           C  
ATOM    709  CG2 VAL A  46       0.705 -10.864  -7.060  1.00  0.00           C  
ATOM    710  H   VAL A  46       2.755 -11.461  -5.390  1.00  0.00           H  
ATOM    711  HA  VAL A  46       0.375 -10.389  -4.385  1.00  0.00           H  
ATOM    712  HB  VAL A  46       0.684 -12.797  -6.187  1.00  0.00           H  
ATOM    713 HG11 VAL A  46      -1.592 -12.294  -6.927  1.00  0.00           H  
ATOM    714 HG12 VAL A  46      -1.692 -10.994  -5.739  1.00  0.00           H  
ATOM    715 HG13 VAL A  46      -1.546 -12.668  -5.204  1.00  0.00           H  
ATOM    716 HG21 VAL A  46       1.784 -10.831  -7.095  1.00  0.00           H  
ATOM    717 HG22 VAL A  46       0.321  -9.879  -6.844  1.00  0.00           H  
ATOM    718 HG23 VAL A  46       0.324 -11.200  -8.014  1.00  0.00           H  
ATOM    719  N   GLY A  47      -0.447 -11.832  -2.565  1.00  0.00           N  
ATOM    720  CA  GLY A  47      -0.939 -12.657  -1.479  1.00  0.00           C  
ATOM    721  C   GLY A  47      -0.424 -12.196  -0.130  1.00  0.00           C  
ATOM    722  O   GLY A  47      -0.880 -12.675   0.911  1.00  0.00           O  
ATOM    723  H   GLY A  47      -0.684 -10.877  -2.601  1.00  0.00           H  
ATOM    724  HA2 GLY A  47      -2.017 -12.620  -1.472  1.00  0.00           H  
ATOM    725  HA3 GLY A  47      -0.623 -13.676  -1.645  1.00  0.00           H  
ATOM    726  N   ASP A  48       0.524 -11.262  -0.147  1.00  0.00           N  
ATOM    727  CA  ASP A  48       1.107 -10.747   1.089  1.00  0.00           C  
ATOM    728  C   ASP A  48       0.130  -9.859   1.839  1.00  0.00           C  
ATOM    729  O   ASP A  48      -0.137  -8.728   1.430  1.00  0.00           O  
ATOM    730  CB  ASP A  48       2.391  -9.954   0.820  1.00  0.00           C  
ATOM    731  CG  ASP A  48       3.627 -10.824   0.788  1.00  0.00           C  
ATOM    732  OD1 ASP A  48       3.834 -11.605   1.740  1.00  0.00           O  
ATOM    733  OD2 ASP A  48       4.411 -10.721  -0.180  1.00  0.00           O  
ATOM    734  H   ASP A  48       0.849 -10.918  -1.009  1.00  0.00           H  
ATOM    735  HA  ASP A  48       1.351 -11.594   1.713  1.00  0.00           H  
ATOM    736  HB2 ASP A  48       2.304  -9.453  -0.132  1.00  0.00           H  
ATOM    737  HB3 ASP A  48       2.516  -9.214   1.598  1.00  0.00           H  
ATOM    738  N   GLU A  49      -0.424 -10.385   2.919  1.00  0.00           N  
ATOM    739  CA  GLU A  49      -1.174  -9.573   3.857  1.00  0.00           C  
ATOM    740  C   GLU A  49      -0.211  -9.016   4.890  1.00  0.00           C  
ATOM    741  O   GLU A  49       0.171  -9.702   5.841  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -2.281 -10.380   4.534  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -3.408 -10.765   3.595  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -4.525 -11.500   4.298  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -5.219 -10.883   5.135  1.00  0.00           O  
ATOM    746  OE2 GLU A  49      -4.713 -12.702   4.022  1.00  0.00           O  
ATOM    747  H   GLU A  49      -0.319 -11.343   3.090  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -1.614  -8.751   3.311  1.00  0.00           H  
ATOM    749  HB2 GLU A  49      -1.854 -11.286   4.939  1.00  0.00           H  
ATOM    750  HB3 GLU A  49      -2.696  -9.796   5.343  1.00  0.00           H  
ATOM    751  HG2 GLU A  49      -3.812  -9.867   3.150  1.00  0.00           H  
ATOM    752  HG3 GLU A  49      -3.010 -11.401   2.819  1.00  0.00           H  
ATOM    753  N   VAL A  50       0.212  -7.786   4.679  1.00  0.00           N  
ATOM    754  CA  VAL A  50       1.253  -7.196   5.501  1.00  0.00           C  
ATOM    755  C   VAL A  50       0.841  -5.844   6.059  1.00  0.00           C  
ATOM    756  O   VAL A  50       0.028  -5.130   5.470  1.00  0.00           O  
ATOM    757  CB  VAL A  50       2.575  -7.029   4.717  1.00  0.00           C  
ATOM    758  CG1 VAL A  50       3.202  -8.382   4.425  1.00  0.00           C  
ATOM    759  CG2 VAL A  50       2.346  -6.254   3.424  1.00  0.00           C  
ATOM    760  H   VAL A  50      -0.195  -7.254   3.957  1.00  0.00           H  
ATOM    761  HA  VAL A  50       1.437  -7.867   6.325  1.00  0.00           H  
ATOM    762  HB  VAL A  50       3.265  -6.465   5.330  1.00  0.00           H  
ATOM    763 HG11 VAL A  50       4.120  -8.243   3.873  1.00  0.00           H  
ATOM    764 HG12 VAL A  50       2.517  -8.977   3.838  1.00  0.00           H  
ATOM    765 HG13 VAL A  50       3.414  -8.888   5.355  1.00  0.00           H  
ATOM    766 HG21 VAL A  50       3.288  -6.109   2.919  1.00  0.00           H  
ATOM    767 HG22 VAL A  50       1.907  -5.294   3.654  1.00  0.00           H  
ATOM    768 HG23 VAL A  50       1.677  -6.812   2.786  1.00  0.00           H  
ATOM    769  N   ARG A  51       1.406  -5.511   7.209  1.00  0.00           N  
ATOM    770  CA  ARG A  51       1.246  -4.193   7.787  1.00  0.00           C  
ATOM    771  C   ARG A  51       2.183  -3.215   7.106  1.00  0.00           C  
ATOM    772  O   ARG A  51       3.385  -3.462   6.987  1.00  0.00           O  
ATOM    773  CB  ARG A  51       1.537  -4.215   9.285  1.00  0.00           C  
ATOM    774  CG  ARG A  51       0.379  -4.699  10.133  1.00  0.00           C  
ATOM    775  CD  ARG A  51      -0.789  -3.731  10.083  1.00  0.00           C  
ATOM    776  NE  ARG A  51      -1.901  -4.167  10.925  1.00  0.00           N  
ATOM    777  CZ  ARG A  51      -2.930  -3.390  11.259  1.00  0.00           C  
ATOM    778  NH1 ARG A  51      -2.977  -2.131  10.840  1.00  0.00           N  
ATOM    779  NH2 ARG A  51      -3.901  -3.864  12.027  1.00  0.00           N  
ATOM    780  H   ARG A  51       1.950  -6.174   7.680  1.00  0.00           H  
ATOM    781  HA  ARG A  51       0.225  -3.877   7.626  1.00  0.00           H  
ATOM    782  HB2 ARG A  51       2.381  -4.862   9.464  1.00  0.00           H  
ATOM    783  HB3 ARG A  51       1.790  -3.214   9.602  1.00  0.00           H  
ATOM    784  HG2 ARG A  51       0.053  -5.662   9.770  1.00  0.00           H  
ATOM    785  HG3 ARG A  51       0.714  -4.788  11.149  1.00  0.00           H  
ATOM    786  HD2 ARG A  51      -0.453  -2.762  10.422  1.00  0.00           H  
ATOM    787  HD3 ARG A  51      -1.132  -3.654   9.062  1.00  0.00           H  
ATOM    788  HE  ARG A  51      -1.881  -5.103  11.252  1.00  0.00           H  
ATOM    789 HH11 ARG A  51      -2.241  -1.764  10.274  1.00  0.00           H  
ATOM    790 HH12 ARG A  51      -3.757  -1.539  11.089  1.00  0.00           H  
ATOM    791 HH21 ARG A  51      -3.860  -4.811  12.369  1.00  0.00           H  
ATOM    792 HH22 ARG A  51      -4.695  -3.290  12.248  1.00  0.00           H  
ATOM    793  N   ILE A  52       1.631  -2.109   6.666  1.00  0.00           N  
ATOM    794  CA  ILE A  52       2.408  -1.092   5.982  1.00  0.00           C  
ATOM    795  C   ILE A  52       2.069   0.286   6.510  1.00  0.00           C  
ATOM    796  O   ILE A  52       0.938   0.544   6.922  1.00  0.00           O  
ATOM    797  CB  ILE A  52       2.205  -1.131   4.444  1.00  0.00           C  
ATOM    798  CG1 ILE A  52       0.716  -1.160   4.066  1.00  0.00           C  
ATOM    799  CG2 ILE A  52       2.928  -2.327   3.843  1.00  0.00           C  
ATOM    800  CD1 ILE A  52       0.055   0.203   4.010  1.00  0.00           C  
ATOM    801  H   ILE A  52       0.668  -1.964   6.818  1.00  0.00           H  
ATOM    802  HA  ILE A  52       3.450  -1.287   6.186  1.00  0.00           H  
ATOM    803  HB  ILE A  52       2.651  -0.238   4.029  1.00  0.00           H  
ATOM    804 HG12 ILE A  52       0.606  -1.613   3.094  1.00  0.00           H  
ATOM    805 HG13 ILE A  52       0.182  -1.755   4.795  1.00  0.00           H  
ATOM    806 HG21 ILE A  52       2.769  -2.344   2.774  1.00  0.00           H  
ATOM    807 HG22 ILE A  52       2.544  -3.236   4.280  1.00  0.00           H  
ATOM    808 HG23 ILE A  52       3.985  -2.247   4.048  1.00  0.00           H  
ATOM    809 HD11 ILE A  52       0.570   0.824   3.292  1.00  0.00           H  
ATOM    810 HD12 ILE A  52       0.101   0.666   4.986  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -0.978   0.092   3.714  1.00  0.00           H  
ATOM    812  N   LYS A  53       3.055   1.158   6.521  1.00  0.00           N  
ATOM    813  CA  LYS A  53       2.834   2.541   6.874  1.00  0.00           C  
ATOM    814  C   LYS A  53       2.811   3.377   5.611  1.00  0.00           C  
ATOM    815  O   LYS A  53       3.835   3.523   4.945  1.00  0.00           O  
ATOM    816  CB  LYS A  53       3.929   3.056   7.815  1.00  0.00           C  
ATOM    817  CG  LYS A  53       3.733   4.507   8.246  1.00  0.00           C  
ATOM    818  CD  LYS A  53       4.980   5.059   8.918  1.00  0.00           C  
ATOM    819  CE  LYS A  53       4.817   6.509   9.349  1.00  0.00           C  
ATOM    820  NZ  LYS A  53       3.928   6.657  10.536  1.00  0.00           N  
ATOM    821  H   LYS A  53       3.960   0.862   6.270  1.00  0.00           H  
ATOM    822  HA  LYS A  53       1.875   2.615   7.368  1.00  0.00           H  
ATOM    823  HB2 LYS A  53       3.947   2.440   8.701  1.00  0.00           H  
ATOM    824  HB3 LYS A  53       4.882   2.977   7.312  1.00  0.00           H  
ATOM    825  HG2 LYS A  53       3.510   5.105   7.374  1.00  0.00           H  
ATOM    826  HG3 LYS A  53       2.909   4.558   8.941  1.00  0.00           H  
ATOM    827  HD2 LYS A  53       5.196   4.465   9.790  1.00  0.00           H  
ATOM    828  HD3 LYS A  53       5.804   4.994   8.224  1.00  0.00           H  
ATOM    829  HE2 LYS A  53       5.790   6.907   9.593  1.00  0.00           H  
ATOM    830  HE3 LYS A  53       4.398   7.068   8.526  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53       4.202   5.974  11.277  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53       2.938   6.487  10.272  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53       4.012   7.620  10.923  1.00  0.00           H  
ATOM    834  N   VAL A  54       1.649   3.913   5.273  1.00  0.00           N  
ATOM    835  CA  VAL A  54       1.543   4.807   4.141  1.00  0.00           C  
ATOM    836  C   VAL A  54       2.292   6.075   4.487  1.00  0.00           C  
ATOM    837  O   VAL A  54       1.909   6.795   5.405  1.00  0.00           O  
ATOM    838  CB  VAL A  54       0.076   5.138   3.789  1.00  0.00           C  
ATOM    839  CG1 VAL A  54       0.003   6.120   2.628  1.00  0.00           C  
ATOM    840  CG2 VAL A  54      -0.692   3.869   3.457  1.00  0.00           C  
ATOM    841  H   VAL A  54       0.852   3.715   5.813  1.00  0.00           H  
ATOM    842  HA  VAL A  54       2.013   4.337   3.288  1.00  0.00           H  
ATOM    843  HB  VAL A  54      -0.386   5.598   4.649  1.00  0.00           H  
ATOM    844 HG11 VAL A  54       0.497   5.696   1.765  1.00  0.00           H  
ATOM    845 HG12 VAL A  54       0.490   7.043   2.906  1.00  0.00           H  
ATOM    846 HG13 VAL A  54      -1.032   6.317   2.389  1.00  0.00           H  
ATOM    847 HG21 VAL A  54      -0.199   3.350   2.649  1.00  0.00           H  
ATOM    848 HG22 VAL A  54      -1.699   4.125   3.161  1.00  0.00           H  
ATOM    849 HG23 VAL A  54      -0.724   3.231   4.328  1.00  0.00           H  
ATOM    850  N   GLU A  55       3.384   6.301   3.778  1.00  0.00           N  
ATOM    851  CA  GLU A  55       4.332   7.350   4.120  1.00  0.00           C  
ATOM    852  C   GLU A  55       4.018   8.652   3.406  1.00  0.00           C  
ATOM    853  O   GLU A  55       4.237   9.737   3.944  1.00  0.00           O  
ATOM    854  CB  GLU A  55       5.748   6.887   3.765  1.00  0.00           C  
ATOM    855  CG  GLU A  55       5.881   6.346   2.351  1.00  0.00           C  
ATOM    856  CD  GLU A  55       7.262   5.793   2.062  1.00  0.00           C  
ATOM    857  OE1 GLU A  55       8.145   6.570   1.641  1.00  0.00           O  
ATOM    858  OE2 GLU A  55       7.471   4.577   2.249  1.00  0.00           O  
ATOM    859  H   GLU A  55       3.559   5.740   2.992  1.00  0.00           H  
ATOM    860  HA  GLU A  55       4.276   7.514   5.185  1.00  0.00           H  
ATOM    861  HB2 GLU A  55       6.419   7.725   3.864  1.00  0.00           H  
ATOM    862  HB3 GLU A  55       6.047   6.113   4.454  1.00  0.00           H  
ATOM    863  HG2 GLU A  55       5.159   5.556   2.212  1.00  0.00           H  
ATOM    864  HG3 GLU A  55       5.676   7.145   1.653  1.00  0.00           H  
ATOM    865  N   ARG A  56       3.497   8.540   2.199  1.00  0.00           N  
ATOM    866  CA  ARG A  56       3.298   9.697   1.348  1.00  0.00           C  
ATOM    867  C   ARG A  56       2.209   9.411   0.329  1.00  0.00           C  
ATOM    868  O   ARG A  56       2.234   8.371  -0.334  1.00  0.00           O  
ATOM    869  CB  ARG A  56       4.619  10.034   0.650  1.00  0.00           C  
ATOM    870  CG  ARG A  56       4.553  11.214  -0.303  1.00  0.00           C  
ATOM    871  CD  ARG A  56       5.917  11.484  -0.916  1.00  0.00           C  
ATOM    872  NE  ARG A  56       5.903  12.621  -1.828  1.00  0.00           N  
ATOM    873  CZ  ARG A  56       6.802  12.807  -2.789  1.00  0.00           C  
ATOM    874  NH1 ARG A  56       7.780  11.928  -2.973  1.00  0.00           N  
ATOM    875  NH2 ARG A  56       6.731  13.883  -3.559  1.00  0.00           N  
ATOM    876  H   ARG A  56       3.233   7.652   1.871  1.00  0.00           H  
ATOM    877  HA  ARG A  56       2.997  10.529   1.967  1.00  0.00           H  
ATOM    878  HB2 ARG A  56       5.359  10.256   1.404  1.00  0.00           H  
ATOM    879  HB3 ARG A  56       4.943   9.169   0.092  1.00  0.00           H  
ATOM    880  HG2 ARG A  56       3.848  10.994  -1.090  1.00  0.00           H  
ATOM    881  HG3 ARG A  56       4.230  12.090   0.242  1.00  0.00           H  
ATOM    882  HD2 ARG A  56       6.621  11.685  -0.122  1.00  0.00           H  
ATOM    883  HD3 ARG A  56       6.232  10.604  -1.457  1.00  0.00           H  
ATOM    884  HE  ARG A  56       5.183  13.293  -1.712  1.00  0.00           H  
ATOM    885 HH11 ARG A  56       7.847  11.118  -2.388  1.00  0.00           H  
ATOM    886 HH12 ARG A  56       8.460  12.069  -3.710  1.00  0.00           H  
ATOM    887 HH21 ARG A  56       6.000  14.558  -3.416  1.00  0.00           H  
ATOM    888 HH22 ARG A  56       7.403  14.027  -4.291  1.00  0.00           H  
ATOM    889  N   VAL A  57       1.249  10.316   0.217  1.00  0.00           N  
ATOM    890  CA  VAL A  57       0.141  10.127  -0.705  1.00  0.00           C  
ATOM    891  C   VAL A  57       0.166  11.168  -1.817  1.00  0.00           C  
ATOM    892  O   VAL A  57       0.470  12.337  -1.591  1.00  0.00           O  
ATOM    893  CB  VAL A  57      -1.234  10.173   0.010  1.00  0.00           C  
ATOM    894  CG1 VAL A  57      -1.344   9.067   1.047  1.00  0.00           C  
ATOM    895  CG2 VAL A  57      -1.480  11.532   0.652  1.00  0.00           C  
ATOM    896  H   VAL A  57       1.295  11.137   0.755  1.00  0.00           H  
ATOM    897  HA  VAL A  57       0.253   9.148  -1.150  1.00  0.00           H  
ATOM    898  HB  VAL A  57      -2.003  10.009  -0.731  1.00  0.00           H  
ATOM    899 HG11 VAL A  57      -1.180   8.111   0.572  1.00  0.00           H  
ATOM    900 HG12 VAL A  57      -2.331   9.085   1.489  1.00  0.00           H  
ATOM    901 HG13 VAL A  57      -0.601   9.219   1.817  1.00  0.00           H  
ATOM    902 HG21 VAL A  57      -2.444  11.531   1.141  1.00  0.00           H  
ATOM    903 HG22 VAL A  57      -1.462  12.298  -0.109  1.00  0.00           H  
ATOM    904 HG23 VAL A  57      -0.706  11.730   1.380  1.00  0.00           H  
ATOM    905  N   LEU A  58      -0.132  10.716  -3.020  1.00  0.00           N  
ATOM    906  CA  LEU A  58      -0.295  11.591  -4.162  1.00  0.00           C  
ATOM    907  C   LEU A  58      -1.677  11.353  -4.751  1.00  0.00           C  
ATOM    908  O   LEU A  58      -2.228  10.264  -4.596  1.00  0.00           O  
ATOM    909  CB  LEU A  58       0.789  11.315  -5.215  1.00  0.00           C  
ATOM    910  CG  LEU A  58       2.229  11.578  -4.762  1.00  0.00           C  
ATOM    911  CD1 LEU A  58       3.214  11.162  -5.842  1.00  0.00           C  
ATOM    912  CD2 LEU A  58       2.419  13.044  -4.407  1.00  0.00           C  
ATOM    913  H   LEU A  58      -0.253   9.747  -3.148  1.00  0.00           H  
ATOM    914  HA  LEU A  58      -0.219  12.613  -3.824  1.00  0.00           H  
ATOM    915  HB2 LEU A  58       0.713  10.279  -5.513  1.00  0.00           H  
ATOM    916  HB3 LEU A  58       0.590  11.934  -6.077  1.00  0.00           H  
ATOM    917  HG  LEU A  58       2.434  10.989  -3.879  1.00  0.00           H  
ATOM    918 HD11 LEU A  58       4.222  11.340  -5.495  1.00  0.00           H  
ATOM    919 HD12 LEU A  58       3.035  11.740  -6.736  1.00  0.00           H  
ATOM    920 HD13 LEU A  58       3.089  10.111  -6.061  1.00  0.00           H  
ATOM    921 HD21 LEU A  58       1.785  13.297  -3.570  1.00  0.00           H  
ATOM    922 HD22 LEU A  58       2.156  13.658  -5.256  1.00  0.00           H  
ATOM    923 HD23 LEU A  58       3.450  13.220  -4.142  1.00  0.00           H  
ATOM    924  N   PRO A  59      -2.261  12.353  -5.429  1.00  0.00           N  
ATOM    925  CA  PRO A  59      -3.606  12.237  -6.017  1.00  0.00           C  
ATOM    926  C   PRO A  59      -3.754  11.049  -6.969  1.00  0.00           C  
ATOM    927  O   PRO A  59      -4.869  10.638  -7.291  1.00  0.00           O  
ATOM    928  CB  PRO A  59      -3.776  13.554  -6.778  1.00  0.00           C  
ATOM    929  CG  PRO A  59      -2.856  14.505  -6.098  1.00  0.00           C  
ATOM    930  CD  PRO A  59      -1.676  13.687  -5.654  1.00  0.00           C  
ATOM    931  HA  PRO A  59      -4.361  12.168  -5.249  1.00  0.00           H  
ATOM    932  HB2 PRO A  59      -3.504  13.412  -7.815  1.00  0.00           H  
ATOM    933  HB3 PRO A  59      -4.803  13.882  -6.711  1.00  0.00           H  
ATOM    934  HG2 PRO A  59      -2.543  15.272  -6.790  1.00  0.00           H  
ATOM    935  HG3 PRO A  59      -3.350  14.944  -5.245  1.00  0.00           H  
ATOM    936  HD2 PRO A  59      -0.924  13.655  -6.429  1.00  0.00           H  
ATOM    937  HD3 PRO A  59      -1.263  14.084  -4.739  1.00  0.00           H  
ATOM    938  N   LYS A  60      -2.629  10.498  -7.410  1.00  0.00           N  
ATOM    939  CA  LYS A  60      -2.637   9.379  -8.342  1.00  0.00           C  
ATOM    940  C   LYS A  60      -2.387   8.047  -7.625  1.00  0.00           C  
ATOM    941  O   LYS A  60      -2.950   7.020  -8.003  1.00  0.00           O  
ATOM    942  CB  LYS A  60      -1.573   9.597  -9.423  1.00  0.00           C  
ATOM    943  CG  LYS A  60      -1.602   8.559 -10.532  1.00  0.00           C  
ATOM    944  CD  LYS A  60      -2.899   8.620 -11.316  1.00  0.00           C  
ATOM    945  CE  LYS A  60      -2.939   7.562 -12.402  1.00  0.00           C  
ATOM    946  NZ  LYS A  60      -4.151   7.691 -13.246  1.00  0.00           N  
ATOM    947  H   LYS A  60      -1.773  10.852  -7.097  1.00  0.00           H  
ATOM    948  HA  LYS A  60      -3.609   9.346  -8.810  1.00  0.00           H  
ATOM    949  HB2 LYS A  60      -1.721  10.570  -9.865  1.00  0.00           H  
ATOM    950  HB3 LYS A  60      -0.597   9.567  -8.959  1.00  0.00           H  
ATOM    951  HG2 LYS A  60      -0.777   8.740 -11.205  1.00  0.00           H  
ATOM    952  HG3 LYS A  60      -1.504   7.576 -10.094  1.00  0.00           H  
ATOM    953  HD2 LYS A  60      -3.725   8.458 -10.639  1.00  0.00           H  
ATOM    954  HD3 LYS A  60      -2.988   9.596 -11.771  1.00  0.00           H  
ATOM    955  HE2 LYS A  60      -2.063   7.668 -13.024  1.00  0.00           H  
ATOM    956  HE3 LYS A  60      -2.935   6.587 -11.937  1.00  0.00           H  
ATOM    957  HZ1 LYS A  60      -5.009   7.612 -12.656  1.00  0.00           H  
ATOM    958  HZ2 LYS A  60      -4.171   6.935 -13.964  1.00  0.00           H  
ATOM    959  HZ3 LYS A  60      -4.159   8.618 -13.725  1.00  0.00           H  
ATOM    960  N   PHE A  61      -1.555   8.070  -6.586  1.00  0.00           N  
ATOM    961  CA  PHE A  61      -1.142   6.847  -5.897  1.00  0.00           C  
ATOM    962  C   PHE A  61      -0.392   7.186  -4.613  1.00  0.00           C  
ATOM    963  O   PHE A  61      -0.095   8.348  -4.356  1.00  0.00           O  
ATOM    964  CB  PHE A  61      -0.260   5.976  -6.808  1.00  0.00           C  
ATOM    965  CG  PHE A  61       0.970   6.669  -7.331  1.00  0.00           C  
ATOM    966  CD1 PHE A  61       2.134   6.720  -6.579  1.00  0.00           C  
ATOM    967  CD2 PHE A  61       0.962   7.264  -8.583  1.00  0.00           C  
ATOM    968  CE1 PHE A  61       3.262   7.349  -7.066  1.00  0.00           C  
ATOM    969  CE2 PHE A  61       2.088   7.896  -9.074  1.00  0.00           C  
ATOM    970  CZ  PHE A  61       3.239   7.940  -8.313  1.00  0.00           C  
ATOM    971  H   PHE A  61      -1.231   8.933  -6.249  1.00  0.00           H  
ATOM    972  HA  PHE A  61      -2.034   6.295  -5.641  1.00  0.00           H  
ATOM    973  HB2 PHE A  61       0.063   5.108  -6.255  1.00  0.00           H  
ATOM    974  HB3 PHE A  61      -0.846   5.654  -7.657  1.00  0.00           H  
ATOM    975  HD1 PHE A  61       2.154   6.260  -5.601  1.00  0.00           H  
ATOM    976  HD2 PHE A  61       0.063   7.232  -9.180  1.00  0.00           H  
ATOM    977  HE1 PHE A  61       4.162   7.382  -6.470  1.00  0.00           H  
ATOM    978  HE2 PHE A  61       2.067   8.358 -10.050  1.00  0.00           H  
ATOM    979  HZ  PHE A  61       4.120   8.433  -8.693  1.00  0.00           H  
ATOM    980  N   ALA A  62      -0.073   6.175  -3.818  1.00  0.00           N  
ATOM    981  CA  ALA A  62       0.614   6.399  -2.549  1.00  0.00           C  
ATOM    982  C   ALA A  62       1.783   5.439  -2.366  1.00  0.00           C  
ATOM    983  O   ALA A  62       1.844   4.390  -3.004  1.00  0.00           O  
ATOM    984  CB  ALA A  62      -0.360   6.257  -1.389  1.00  0.00           C  
ATOM    985  H   ALA A  62      -0.299   5.256  -4.089  1.00  0.00           H  
ATOM    986  HA  ALA A  62       0.989   7.410  -2.549  1.00  0.00           H  
ATOM    987  HB1 ALA A  62      -0.732   5.243  -1.354  1.00  0.00           H  
ATOM    988  HB2 ALA A  62      -1.185   6.939  -1.524  1.00  0.00           H  
ATOM    989  HB3 ALA A  62       0.148   6.486  -0.463  1.00  0.00           H  
ATOM    990  N   PHE A  63       2.708   5.810  -1.488  1.00  0.00           N  
ATOM    991  CA  PHE A  63       3.833   4.950  -1.134  1.00  0.00           C  
ATOM    992  C   PHE A  63       3.642   4.426   0.281  1.00  0.00           C  
ATOM    993  O   PHE A  63       3.004   5.087   1.106  1.00  0.00           O  
ATOM    994  CB  PHE A  63       5.160   5.713  -1.192  1.00  0.00           C  
ATOM    995  CG  PHE A  63       5.382   6.492  -2.452  1.00  0.00           C  
ATOM    996  CD1 PHE A  63       5.603   5.847  -3.657  1.00  0.00           C  
ATOM    997  CD2 PHE A  63       5.382   7.875  -2.423  1.00  0.00           C  
ATOM    998  CE1 PHE A  63       5.819   6.572  -4.813  1.00  0.00           C  
ATOM    999  CE2 PHE A  63       5.596   8.607  -3.574  1.00  0.00           C  
ATOM   1000  CZ  PHE A  63       5.815   7.954  -4.772  1.00  0.00           C  
ATOM   1001  H   PHE A  63       2.628   6.689  -1.056  1.00  0.00           H  
ATOM   1002  HA  PHE A  63       3.861   4.120  -1.825  1.00  0.00           H  
ATOM   1003  HB2 PHE A  63       5.196   6.411  -0.367  1.00  0.00           H  
ATOM   1004  HB3 PHE A  63       5.972   5.009  -1.089  1.00  0.00           H  
ATOM   1005  HD1 PHE A  63       5.605   4.768  -3.689  1.00  0.00           H  
ATOM   1006  HD2 PHE A  63       5.212   8.384  -1.483  1.00  0.00           H  
ATOM   1007  HE1 PHE A  63       5.991   6.059  -5.747  1.00  0.00           H  
ATOM   1008  HE2 PHE A  63       5.593   9.685  -3.538  1.00  0.00           H  
ATOM   1009  HZ  PHE A  63       5.983   8.521  -5.674  1.00  0.00           H  
ATOM   1010  N   ALA A  64       4.198   3.259   0.573  1.00  0.00           N  
ATOM   1011  CA  ALA A  64       4.103   2.705   1.915  1.00  0.00           C  
ATOM   1012  C   ALA A  64       5.389   1.997   2.326  1.00  0.00           C  
ATOM   1013  O   ALA A  64       6.052   1.355   1.510  1.00  0.00           O  
ATOM   1014  CB  ALA A  64       2.920   1.755   2.005  1.00  0.00           C  
ATOM   1015  H   ALA A  64       4.673   2.755  -0.126  1.00  0.00           H  
ATOM   1016  HA  ALA A  64       3.924   3.524   2.596  1.00  0.00           H  
ATOM   1017  HB1 ALA A  64       3.063   0.936   1.313  1.00  0.00           H  
ATOM   1018  HB2 ALA A  64       2.013   2.284   1.753  1.00  0.00           H  
ATOM   1019  HB3 ALA A  64       2.844   1.368   3.010  1.00  0.00           H  
ATOM   1020  N   SER A  65       5.741   2.143   3.596  1.00  0.00           N  
ATOM   1021  CA  SER A  65       6.871   1.440   4.176  1.00  0.00           C  
ATOM   1022  C   SER A  65       6.384   0.153   4.840  1.00  0.00           C  
ATOM   1023  O   SER A  65       5.337   0.145   5.486  1.00  0.00           O  
ATOM   1024  CB  SER A  65       7.572   2.328   5.208  1.00  0.00           C  
ATOM   1025  OG  SER A  65       7.999   3.558   4.638  1.00  0.00           O  
ATOM   1026  H   SER A  65       5.211   2.742   4.168  1.00  0.00           H  
ATOM   1027  HA  SER A  65       7.565   1.195   3.385  1.00  0.00           H  
ATOM   1028  HB2 SER A  65       6.888   2.542   6.015  1.00  0.00           H  
ATOM   1029  HB3 SER A  65       8.433   1.806   5.599  1.00  0.00           H  
ATOM   1030  HG  SER A  65       7.630   3.653   3.741  1.00  0.00           H  
ATOM   1031  N   VAL A  66       7.132  -0.928   4.684  1.00  0.00           N  
ATOM   1032  CA  VAL A  66       6.730  -2.211   5.243  1.00  0.00           C  
ATOM   1033  C   VAL A  66       7.098  -2.293   6.718  1.00  0.00           C  
ATOM   1034  O   VAL A  66       8.273  -2.225   7.076  1.00  0.00           O  
ATOM   1035  CB  VAL A  66       7.385  -3.389   4.497  1.00  0.00           C  
ATOM   1036  CG1 VAL A  66       6.825  -4.715   4.990  1.00  0.00           C  
ATOM   1037  CG2 VAL A  66       7.195  -3.251   2.996  1.00  0.00           C  
ATOM   1038  H   VAL A  66       7.985  -0.861   4.193  1.00  0.00           H  
ATOM   1039  HA  VAL A  66       5.658  -2.298   5.142  1.00  0.00           H  
ATOM   1040  HB  VAL A  66       8.444  -3.373   4.708  1.00  0.00           H  
ATOM   1041 HG11 VAL A  66       5.758  -4.740   4.824  1.00  0.00           H  
ATOM   1042 HG12 VAL A  66       7.027  -4.824   6.046  1.00  0.00           H  
ATOM   1043 HG13 VAL A  66       7.292  -5.527   4.451  1.00  0.00           H  
ATOM   1044 HG21 VAL A  66       6.140  -3.260   2.765  1.00  0.00           H  
ATOM   1045 HG22 VAL A  66       7.682  -4.075   2.494  1.00  0.00           H  
ATOM   1046 HG23 VAL A  66       7.627  -2.319   2.663  1.00  0.00           H  
ATOM   1047  N   VAL A  67       6.091  -2.440   7.569  1.00  0.00           N  
ATOM   1048  CA  VAL A  67       6.315  -2.535   9.008  1.00  0.00           C  
ATOM   1049  C   VAL A  67       5.834  -3.880   9.540  1.00  0.00           C  
ATOM   1050  O   VAL A  67       5.606  -4.047  10.740  1.00  0.00           O  
ATOM   1051  CB  VAL A  67       5.616  -1.393   9.779  1.00  0.00           C  
ATOM   1052  CG1 VAL A  67       6.228  -0.049   9.416  1.00  0.00           C  
ATOM   1053  CG2 VAL A  67       4.122  -1.382   9.498  1.00  0.00           C  
ATOM   1054  H   VAL A  67       5.172  -2.497   7.220  1.00  0.00           H  
ATOM   1055  HA  VAL A  67       7.378  -2.460   9.176  1.00  0.00           H  
ATOM   1056  HB  VAL A  67       5.762  -1.559  10.836  1.00  0.00           H  
ATOM   1057 HG11 VAL A  67       7.273  -0.043   9.691  1.00  0.00           H  
ATOM   1058 HG12 VAL A  67       5.712   0.740   9.944  1.00  0.00           H  
ATOM   1059 HG13 VAL A  67       6.135   0.111   8.351  1.00  0.00           H  
ATOM   1060 HG21 VAL A  67       3.696  -2.336   9.777  1.00  0.00           H  
ATOM   1061 HG22 VAL A  67       3.957  -1.208   8.447  1.00  0.00           H  
ATOM   1062 HG23 VAL A  67       3.655  -0.596  10.074  1.00  0.00           H  
ATOM   1063  N   GLU A  68       5.711  -4.834   8.635  1.00  0.00           N  
ATOM   1064  CA  GLU A  68       5.261  -6.174   8.978  1.00  0.00           C  
ATOM   1065  C   GLU A  68       6.471  -7.044   9.292  1.00  0.00           C  
ATOM   1066  O   GLU A  68       6.607  -7.480  10.449  1.00  0.00           O  
ATOM   1067  CB  GLU A  68       4.455  -6.773   7.818  1.00  0.00           C  
ATOM   1068  CG  GLU A  68       3.429  -7.827   8.231  1.00  0.00           C  
ATOM   1069  CD  GLU A  68       4.042  -9.122   8.721  1.00  0.00           C  
ATOM   1070  OE1 GLU A  68       4.501  -9.923   7.875  1.00  0.00           O  
ATOM   1071  OE2 GLU A  68       4.041  -9.359   9.946  1.00  0.00           O  
ATOM   1072  OXT GLU A  68       7.309  -7.241   8.384  1.00  0.00           O  
ATOM   1073  H   GLU A  68       5.944  -4.634   7.708  1.00  0.00           H  
ATOM   1074  HA  GLU A  68       4.633  -6.106   9.854  1.00  0.00           H  
ATOM   1075  HB2 GLU A  68       3.929  -5.976   7.313  1.00  0.00           H  
ATOM   1076  HB3 GLU A  68       5.141  -7.230   7.121  1.00  0.00           H  
ATOM   1077  HG2 GLU A  68       2.817  -7.419   9.021  1.00  0.00           H  
ATOM   1078  HG3 GLU A  68       2.803  -8.046   7.377  1.00  0.00           H  
TER    1079      GLU A  68                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -7.383  20.718  -3.517  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.392  21.795  -3.658  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.113  21.657  -4.993  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.873  22.423  -5.928  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.734  23.178  -3.556  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.119  23.472  -2.197  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.729  22.389  -1.800  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.302  22.979  -0.165  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.809  20.873  -2.663  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.755  20.707  -4.351  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.854  19.793  -3.442  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.114  21.688  -2.861  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.955  23.248  -4.300  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.479  23.932  -3.759  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.770  24.493  -2.191  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.879  23.350  -1.440  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.148  22.858   0.494  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.034  24.023  -0.217  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.466  22.412   0.215  1.00  0.00           H  
ATOM     20  N   PHE A   2      -9.980  20.657  -5.086  1.00  0.00           N  
ATOM     21  CA  PHE A   2     -10.655  20.341  -6.337  1.00  0.00           C  
ATOM     22  C   PHE A   2     -12.153  20.622  -6.235  1.00  0.00           C  
ATOM     23  O   PHE A   2     -12.838  20.799  -7.241  1.00  0.00           O  
ATOM     24  CB  PHE A   2     -10.403  18.868  -6.676  1.00  0.00           C  
ATOM     25  CG  PHE A   2     -11.016  18.410  -7.967  1.00  0.00           C  
ATOM     26  CD1 PHE A   2     -10.455  18.771  -9.182  1.00  0.00           C  
ATOM     27  CD2 PHE A   2     -12.144  17.606  -7.965  1.00  0.00           C  
ATOM     28  CE1 PHE A   2     -11.012  18.340 -10.370  1.00  0.00           C  
ATOM     29  CE2 PHE A   2     -12.705  17.174  -9.150  1.00  0.00           C  
ATOM     30  CZ  PHE A   2     -12.137  17.542 -10.354  1.00  0.00           C  
ATOM     31  H   PHE A   2     -10.169  20.109  -4.286  1.00  0.00           H  
ATOM     32  HA  PHE A   2     -10.230  20.960  -7.114  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -9.338  18.702  -6.742  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -10.804  18.255  -5.883  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -9.576  19.398  -9.196  1.00  0.00           H  
ATOM     36  HD2 PHE A   2     -12.587  17.316  -7.023  1.00  0.00           H  
ATOM     37  HE1 PHE A   2     -10.567  18.628 -11.311  1.00  0.00           H  
ATOM     38  HE2 PHE A   2     -13.586  16.549  -9.135  1.00  0.00           H  
ATOM     39  HZ  PHE A   2     -12.573  17.205 -11.283  1.00  0.00           H  
ATOM     40  N   ARG A   3     -12.650  20.668  -5.011  1.00  0.00           N  
ATOM     41  CA  ARG A   3     -14.076  20.868  -4.762  1.00  0.00           C  
ATOM     42  C   ARG A   3     -14.291  21.588  -3.443  1.00  0.00           C  
ATOM     43  O   ARG A   3     -14.948  22.627  -3.374  1.00  0.00           O  
ATOM     44  CB  ARG A   3     -14.791  19.513  -4.713  1.00  0.00           C  
ATOM     45  CG  ARG A   3     -15.525  19.136  -5.989  1.00  0.00           C  
ATOM     46  CD  ARG A   3     -16.772  19.982  -6.181  1.00  0.00           C  
ATOM     47  NE  ARG A   3     -17.699  19.385  -7.140  1.00  0.00           N  
ATOM     48  CZ  ARG A   3     -19.015  19.616  -7.151  1.00  0.00           C  
ATOM     49  NH1 ARG A   3     -19.562  20.422  -6.248  1.00  0.00           N  
ATOM     50  NH2 ARG A   3     -19.787  19.021  -8.052  1.00  0.00           N  
ATOM     51  H   ARG A   3     -12.041  20.571  -4.247  1.00  0.00           H  
ATOM     52  HA  ARG A   3     -14.483  21.460  -5.567  1.00  0.00           H  
ATOM     53  HB2 ARG A   3     -14.061  18.746  -4.509  1.00  0.00           H  
ATOM     54  HB3 ARG A   3     -15.509  19.533  -3.905  1.00  0.00           H  
ATOM     55  HG2 ARG A   3     -14.867  19.287  -6.831  1.00  0.00           H  
ATOM     56  HG3 ARG A   3     -15.811  18.096  -5.935  1.00  0.00           H  
ATOM     57  HD2 ARG A   3     -17.272  20.088  -5.229  1.00  0.00           H  
ATOM     58  HD3 ARG A   3     -16.477  20.959  -6.539  1.00  0.00           H  
ATOM     59  HE  ARG A   3     -17.320  18.771  -7.810  1.00  0.00           H  
ATOM     60 HH11 ARG A   3     -18.990  20.862  -5.542  1.00  0.00           H  
ATOM     61 HH12 ARG A   3     -20.553  20.607  -6.269  1.00  0.00           H  
ATOM     62 HH21 ARG A   3     -19.387  18.400  -8.725  1.00  0.00           H  
ATOM     63 HH22 ARG A   3     -20.783  19.189  -8.059  1.00  0.00           H  
ATOM     64  N   GLU A   4     -13.705  21.011  -2.412  1.00  0.00           N  
ATOM     65  CA  GLU A   4     -13.905  21.436  -1.036  1.00  0.00           C  
ATOM     66  C   GLU A   4     -13.102  20.492  -0.166  1.00  0.00           C  
ATOM     67  O   GLU A   4     -12.788  20.776   0.992  1.00  0.00           O  
ATOM     68  CB  GLU A   4     -15.387  21.361  -0.664  1.00  0.00           C  
ATOM     69  CG  GLU A   4     -15.761  22.144   0.579  1.00  0.00           C  
ATOM     70  CD  GLU A   4     -17.233  22.021   0.897  1.00  0.00           C  
ATOM     71  OE1 GLU A   4     -18.061  22.526   0.107  1.00  0.00           O  
ATOM     72  OE2 GLU A   4     -17.576  21.402   1.923  1.00  0.00           O  
ATOM     73  H   GLU A   4     -13.080  20.282  -2.585  1.00  0.00           H  
ATOM     74  HA  GLU A   4     -13.540  22.446  -0.922  1.00  0.00           H  
ATOM     75  HB2 GLU A   4     -15.973  21.740  -1.488  1.00  0.00           H  
ATOM     76  HB3 GLU A   4     -15.649  20.324  -0.499  1.00  0.00           H  
ATOM     77  HG2 GLU A   4     -15.192  21.767   1.417  1.00  0.00           H  
ATOM     78  HG3 GLU A   4     -15.525  23.185   0.421  1.00  0.00           H  
ATOM     79  N   GLU A   5     -12.799  19.344  -0.777  1.00  0.00           N  
ATOM     80  CA  GLU A   5     -11.963  18.311  -0.190  1.00  0.00           C  
ATOM     81  C   GLU A   5     -12.726  17.566   0.889  1.00  0.00           C  
ATOM     82  O   GLU A   5     -13.957  17.567   0.871  1.00  0.00           O  
ATOM     83  CB  GLU A   5     -10.645  18.892   0.317  1.00  0.00           C  
ATOM     84  CG  GLU A   5      -9.959  19.773  -0.718  1.00  0.00           C  
ATOM     85  CD  GLU A   5      -9.814  19.096  -2.071  1.00  0.00           C  
ATOM     86  OE1 GLU A   5      -8.784  18.434  -2.311  1.00  0.00           O  
ATOM     87  OE2 GLU A   5     -10.729  19.239  -2.911  1.00  0.00           O  
ATOM     88  H   GLU A   5     -13.178  19.178  -1.661  1.00  0.00           H  
ATOM     89  HA  GLU A   5     -11.740  17.603  -0.976  1.00  0.00           H  
ATOM     90  HB2 GLU A   5     -10.837  19.483   1.200  1.00  0.00           H  
ATOM     91  HB3 GLU A   5      -9.978  18.081   0.570  1.00  0.00           H  
ATOM     92  HG2 GLU A   5     -10.552  20.664  -0.850  1.00  0.00           H  
ATOM     93  HG3 GLU A   5      -8.979  20.041  -0.355  1.00  0.00           H  
ATOM     94  N   SER A   6     -11.998  16.916   1.794  1.00  0.00           N  
ATOM     95  CA  SER A   6     -12.560  15.893   2.684  1.00  0.00           C  
ATOM     96  C   SER A   6     -13.244  14.835   1.824  1.00  0.00           C  
ATOM     97  O   SER A   6     -14.233  14.211   2.212  1.00  0.00           O  
ATOM     98  CB  SER A   6     -13.506  16.473   3.766  1.00  0.00           C  
ATOM     99  OG  SER A   6     -14.629  17.151   3.222  1.00  0.00           O  
ATOM    100  H   SER A   6     -11.036  17.118   1.859  1.00  0.00           H  
ATOM    101  HA  SER A   6     -11.721  15.419   3.179  1.00  0.00           H  
ATOM    102  HB2 SER A   6     -13.866  15.665   4.386  1.00  0.00           H  
ATOM    103  HB3 SER A   6     -12.955  17.170   4.379  1.00  0.00           H  
ATOM    104  HG  SER A   6     -14.493  17.270   2.272  1.00  0.00           H  
ATOM    105  N   ARG A   7     -12.673  14.649   0.636  1.00  0.00           N  
ATOM    106  CA  ARG A   7     -13.190  13.710  -0.349  1.00  0.00           C  
ATOM    107  C   ARG A   7     -12.578  12.325  -0.135  1.00  0.00           C  
ATOM    108  O   ARG A   7     -12.088  12.026   0.953  1.00  0.00           O  
ATOM    109  CB  ARG A   7     -12.887  14.226  -1.762  1.00  0.00           C  
ATOM    110  CG  ARG A   7     -13.560  15.555  -2.081  1.00  0.00           C  
ATOM    111  CD  ARG A   7     -13.090  16.122  -3.411  1.00  0.00           C  
ATOM    112  NE  ARG A   7     -11.670  16.480  -3.391  1.00  0.00           N  
ATOM    113  CZ  ARG A   7     -10.785  16.066  -4.297  1.00  0.00           C  
ATOM    114  NH1 ARG A   7     -11.174  15.306  -5.316  1.00  0.00           N  
ATOM    115  NH2 ARG A   7      -9.515  16.437  -4.195  1.00  0.00           N  
ATOM    116  H   ARG A   7     -11.865  15.165   0.421  1.00  0.00           H  
ATOM    117  HA  ARG A   7     -14.261  13.643  -0.217  1.00  0.00           H  
ATOM    118  HB2 ARG A   7     -11.820  14.352  -1.869  1.00  0.00           H  
ATOM    119  HB3 ARG A   7     -13.230  13.496  -2.478  1.00  0.00           H  
ATOM    120  HG2 ARG A   7     -14.629  15.403  -2.126  1.00  0.00           H  
ATOM    121  HG3 ARG A   7     -13.331  16.263  -1.297  1.00  0.00           H  
ATOM    122  HD2 ARG A   7     -13.255  15.383  -4.178  1.00  0.00           H  
ATOM    123  HD3 ARG A   7     -13.669  17.005  -3.635  1.00  0.00           H  
ATOM    124  HE  ARG A   7     -11.360  17.066  -2.667  1.00  0.00           H  
ATOM    125 HH11 ARG A   7     -12.142  15.040  -5.415  1.00  0.00           H  
ATOM    126 HH12 ARG A   7     -10.501  14.983  -5.995  1.00  0.00           H  
ATOM    127 HH21 ARG A   7      -9.216  17.033  -3.437  1.00  0.00           H  
ATOM    128 HH22 ARG A   7      -8.838  16.123  -4.880  1.00  0.00           H  
ATOM    129  N   SER A   8     -12.611  11.490  -1.171  1.00  0.00           N  
ATOM    130  CA  SER A   8     -12.126  10.116  -1.077  1.00  0.00           C  
ATOM    131  C   SER A   8     -10.626  10.067  -0.787  1.00  0.00           C  
ATOM    132  O   SER A   8      -9.798  10.294  -1.669  1.00  0.00           O  
ATOM    133  CB  SER A   8     -12.441   9.357  -2.372  1.00  0.00           C  
ATOM    134  OG  SER A   8     -11.901   8.043  -2.358  1.00  0.00           O  
ATOM    135  H   SER A   8     -12.964  11.807  -2.026  1.00  0.00           H  
ATOM    136  HA  SER A   8     -12.650   9.642  -0.260  1.00  0.00           H  
ATOM    137  HB2 SER A   8     -13.511   9.289  -2.494  1.00  0.00           H  
ATOM    138  HB3 SER A   8     -12.019   9.895  -3.209  1.00  0.00           H  
ATOM    139  HG  SER A   8     -12.389   7.492  -1.729  1.00  0.00           H  
ATOM    140  N   VAL A   9     -10.300   9.799   0.470  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -8.928   9.567   0.898  1.00  0.00           C  
ATOM    142  C   VAL A   9      -8.896   8.404   1.888  1.00  0.00           C  
ATOM    143  O   VAL A   9      -9.021   8.591   3.098  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -8.274  10.826   1.527  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -7.818  11.789   0.442  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      -9.233  11.530   2.480  1.00  0.00           C  
ATOM    147  H   VAL A   9     -11.017   9.751   1.141  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -8.355   9.289   0.022  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -7.406  10.514   2.089  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -7.394  12.672   0.899  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -8.663  12.070  -0.168  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -7.073  11.309  -0.176  1.00  0.00           H  
ATOM    153 HG21 VAL A   9     -10.121  11.827   1.942  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      -8.754  12.405   2.892  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      -9.505  10.857   3.281  1.00  0.00           H  
ATOM    156  N   PRO A  10      -8.771   7.174   1.369  1.00  0.00           N  
ATOM    157  CA  PRO A  10      -8.843   5.957   2.186  1.00  0.00           C  
ATOM    158  C   PRO A  10      -7.578   5.711   3.004  1.00  0.00           C  
ATOM    159  O   PRO A  10      -7.582   4.917   3.949  1.00  0.00           O  
ATOM    160  CB  PRO A  10      -9.030   4.857   1.144  1.00  0.00           C  
ATOM    161  CG  PRO A  10      -8.355   5.376  -0.077  1.00  0.00           C  
ATOM    162  CD  PRO A  10      -8.557   6.867  -0.061  1.00  0.00           C  
ATOM    163  HA  PRO A  10      -9.696   5.977   2.847  1.00  0.00           H  
ATOM    164  HB2 PRO A  10      -8.571   3.944   1.494  1.00  0.00           H  
ATOM    165  HB3 PRO A  10     -10.083   4.696   0.973  1.00  0.00           H  
ATOM    166  HG2 PRO A  10      -7.301   5.139  -0.043  1.00  0.00           H  
ATOM    167  HG3 PRO A  10      -8.808   4.946  -0.957  1.00  0.00           H  
ATOM    168  HD2 PRO A  10      -7.676   7.370  -0.434  1.00  0.00           H  
ATOM    169  HD3 PRO A  10      -9.424   7.138  -0.646  1.00  0.00           H  
ATOM    170  N   VAL A  11      -6.503   6.395   2.640  1.00  0.00           N  
ATOM    171  CA  VAL A  11      -5.231   6.246   3.329  1.00  0.00           C  
ATOM    172  C   VAL A  11      -4.644   7.606   3.677  1.00  0.00           C  
ATOM    173  O   VAL A  11      -4.787   8.567   2.919  1.00  0.00           O  
ATOM    174  CB  VAL A  11      -4.209   5.446   2.490  1.00  0.00           C  
ATOM    175  CG1 VAL A  11      -4.649   3.999   2.352  1.00  0.00           C  
ATOM    176  CG2 VAL A  11      -4.010   6.076   1.119  1.00  0.00           C  
ATOM    177  H   VAL A  11      -6.571   7.030   1.897  1.00  0.00           H  
ATOM    178  HA  VAL A  11      -5.413   5.703   4.244  1.00  0.00           H  
ATOM    179  HB  VAL A  11      -3.262   5.460   3.010  1.00  0.00           H  
ATOM    180 HG11 VAL A  11      -5.627   3.963   1.893  1.00  0.00           H  
ATOM    181 HG12 VAL A  11      -4.692   3.541   3.329  1.00  0.00           H  
ATOM    182 HG13 VAL A  11      -3.941   3.466   1.733  1.00  0.00           H  
ATOM    183 HG21 VAL A  11      -3.643   7.084   1.236  1.00  0.00           H  
ATOM    184 HG22 VAL A  11      -4.952   6.094   0.590  1.00  0.00           H  
ATOM    185 HG23 VAL A  11      -3.293   5.495   0.558  1.00  0.00           H  
ATOM    186  N   GLU A  12      -4.000   7.682   4.831  1.00  0.00           N  
ATOM    187  CA  GLU A  12      -3.385   8.918   5.290  1.00  0.00           C  
ATOM    188  C   GLU A  12      -1.892   8.722   5.523  1.00  0.00           C  
ATOM    189  O   GLU A  12      -1.445   7.625   5.865  1.00  0.00           O  
ATOM    190  CB  GLU A  12      -4.062   9.389   6.575  1.00  0.00           C  
ATOM    191  CG  GLU A  12      -5.533   9.719   6.393  1.00  0.00           C  
ATOM    192  CD  GLU A  12      -6.233   9.984   7.705  1.00  0.00           C  
ATOM    193  OE1 GLU A  12      -6.103  11.104   8.239  1.00  0.00           O  
ATOM    194  OE2 GLU A  12      -6.905   9.066   8.217  1.00  0.00           O  
ATOM    195  H   GLU A  12      -3.942   6.882   5.400  1.00  0.00           H  
ATOM    196  HA  GLU A  12      -3.524   9.663   4.524  1.00  0.00           H  
ATOM    197  HB2 GLU A  12      -3.979   8.611   7.320  1.00  0.00           H  
ATOM    198  HB3 GLU A  12      -3.557  10.275   6.933  1.00  0.00           H  
ATOM    199  HG2 GLU A  12      -5.619  10.597   5.770  1.00  0.00           H  
ATOM    200  HG3 GLU A  12      -6.018   8.885   5.904  1.00  0.00           H  
ATOM    201  N   GLU A  13      -1.126   9.783   5.314  1.00  0.00           N  
ATOM    202  CA  GLU A  13       0.321   9.734   5.473  1.00  0.00           C  
ATOM    203  C   GLU A  13       0.712   9.501   6.932  1.00  0.00           C  
ATOM    204  O   GLU A  13       0.230  10.187   7.836  1.00  0.00           O  
ATOM    205  CB  GLU A  13       0.956  11.021   4.944  1.00  0.00           C  
ATOM    206  CG  GLU A  13       0.588  11.314   3.497  1.00  0.00           C  
ATOM    207  CD  GLU A  13       1.271  12.547   2.941  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       0.980  13.666   3.417  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       2.099  12.408   2.019  1.00  0.00           O  
ATOM    210  H   GLU A  13      -1.544  10.626   5.046  1.00  0.00           H  
ATOM    211  HA  GLU A  13       0.684   8.904   4.886  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       0.629  11.852   5.554  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       2.030  10.935   5.011  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       0.871  10.467   2.890  1.00  0.00           H  
ATOM    215  HG3 GLU A  13      -0.481  11.456   3.434  1.00  0.00           H  
ATOM    216  N   GLY A  14       1.577   8.520   7.143  1.00  0.00           N  
ATOM    217  CA  GLY A  14       2.046   8.199   8.471  1.00  0.00           C  
ATOM    218  C   GLY A  14       1.123   7.233   9.177  1.00  0.00           C  
ATOM    219  O   GLY A  14       1.053   7.217  10.407  1.00  0.00           O  
ATOM    220  H   GLY A  14       1.891   7.986   6.376  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       3.028   7.754   8.398  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       2.117   9.105   9.053  1.00  0.00           H  
ATOM    223  N   GLU A  15       0.413   6.417   8.405  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -0.544   5.482   9.000  1.00  0.00           C  
ATOM    225  C   GLU A  15      -0.263   4.055   8.595  1.00  0.00           C  
ATOM    226  O   GLU A  15       0.318   3.794   7.549  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -1.984   5.833   8.639  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.522   7.046   9.379  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -2.566   6.822  10.878  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.858   5.680  11.303  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -2.283   7.771  11.635  1.00  0.00           O  
ATOM    232  H   GLU A  15       0.546   6.431   7.424  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -0.435   5.556  10.072  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -2.038   6.018   7.587  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.615   4.988   8.877  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -1.882   7.891   9.174  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.522   7.256   9.029  1.00  0.00           H  
ATOM    238  N   VAL A  16      -0.726   3.141   9.421  1.00  0.00           N  
ATOM    239  CA  VAL A  16      -0.463   1.722   9.238  1.00  0.00           C  
ATOM    240  C   VAL A  16      -1.756   0.986   8.922  1.00  0.00           C  
ATOM    241  O   VAL A  16      -2.763   1.162   9.609  1.00  0.00           O  
ATOM    242  CB  VAL A  16       0.189   1.099  10.493  1.00  0.00           C  
ATOM    243  CG1 VAL A  16       0.502  -0.378  10.271  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       1.450   1.863  10.878  1.00  0.00           C  
ATOM    245  H   VAL A  16      -1.292   3.432  10.160  1.00  0.00           H  
ATOM    246  HA  VAL A  16       0.217   1.612   8.407  1.00  0.00           H  
ATOM    247  HB  VAL A  16      -0.514   1.173  11.311  1.00  0.00           H  
ATOM    248 HG11 VAL A  16       0.962  -0.786  11.158  1.00  0.00           H  
ATOM    249 HG12 VAL A  16       1.175  -0.481   9.435  1.00  0.00           H  
ATOM    250 HG13 VAL A  16      -0.414  -0.913  10.062  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       1.882   1.424  11.766  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       1.201   2.896  11.072  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       2.163   1.812  10.069  1.00  0.00           H  
ATOM    254  N   TYR A  17      -1.725   0.176   7.876  1.00  0.00           N  
ATOM    255  CA  TYR A  17      -2.897  -0.574   7.447  1.00  0.00           C  
ATOM    256  C   TYR A  17      -2.530  -2.035   7.207  1.00  0.00           C  
ATOM    257  O   TYR A  17      -1.388  -2.347   6.857  1.00  0.00           O  
ATOM    258  CB  TYR A  17      -3.483   0.022   6.160  1.00  0.00           C  
ATOM    259  CG  TYR A  17      -3.859   1.486   6.261  1.00  0.00           C  
ATOM    260  CD1 TYR A  17      -5.123   1.875   6.691  1.00  0.00           C  
ATOM    261  CD2 TYR A  17      -2.948   2.476   5.919  1.00  0.00           C  
ATOM    262  CE1 TYR A  17      -5.467   3.211   6.774  1.00  0.00           C  
ATOM    263  CE2 TYR A  17      -3.283   3.814   6.000  1.00  0.00           C  
ATOM    264  CZ  TYR A  17      -4.542   4.177   6.430  1.00  0.00           C  
ATOM    265  OH  TYR A  17      -4.878   5.510   6.509  1.00  0.00           O  
ATOM    266  H   TYR A  17      -0.882   0.069   7.380  1.00  0.00           H  
ATOM    267  HA  TYR A  17      -3.636  -0.522   8.233  1.00  0.00           H  
ATOM    268  HB2 TYR A  17      -2.757  -0.074   5.368  1.00  0.00           H  
ATOM    269  HB3 TYR A  17      -4.371  -0.531   5.892  1.00  0.00           H  
ATOM    270  HD1 TYR A  17      -5.842   1.117   6.959  1.00  0.00           H  
ATOM    271  HD2 TYR A  17      -1.961   2.188   5.584  1.00  0.00           H  
ATOM    272  HE1 TYR A  17      -6.452   3.495   7.112  1.00  0.00           H  
ATOM    273  HE2 TYR A  17      -2.558   4.568   5.729  1.00  0.00           H  
ATOM    274  HH  TYR A  17      -5.364   5.675   7.330  1.00  0.00           H  
ATOM    275  N   ASP A  18      -3.496  -2.920   7.402  1.00  0.00           N  
ATOM    276  CA  ASP A  18      -3.306  -4.342   7.138  1.00  0.00           C  
ATOM    277  C   ASP A  18      -3.801  -4.661   5.737  1.00  0.00           C  
ATOM    278  O   ASP A  18      -5.004  -4.622   5.475  1.00  0.00           O  
ATOM    279  CB  ASP A  18      -4.066  -5.186   8.168  1.00  0.00           C  
ATOM    280  CG  ASP A  18      -3.866  -6.679   7.964  1.00  0.00           C  
ATOM    281  OD1 ASP A  18      -4.552  -7.269   7.100  1.00  0.00           O  
ATOM    282  OD2 ASP A  18      -3.036  -7.275   8.686  1.00  0.00           O  
ATOM    283  H   ASP A  18      -4.376  -2.605   7.719  1.00  0.00           H  
ATOM    284  HA  ASP A  18      -2.249  -4.562   7.201  1.00  0.00           H  
ATOM    285  HB2 ASP A  18      -3.724  -4.931   9.160  1.00  0.00           H  
ATOM    286  HB3 ASP A  18      -5.122  -4.969   8.092  1.00  0.00           H  
ATOM    287  N   VAL A  19      -2.881  -4.954   4.831  1.00  0.00           N  
ATOM    288  CA  VAL A  19      -3.244  -5.153   3.438  1.00  0.00           C  
ATOM    289  C   VAL A  19      -2.630  -6.422   2.860  1.00  0.00           C  
ATOM    290  O   VAL A  19      -1.517  -6.814   3.211  1.00  0.00           O  
ATOM    291  CB  VAL A  19      -2.813  -3.956   2.560  1.00  0.00           C  
ATOM    292  CG1 VAL A  19      -3.521  -2.682   2.990  1.00  0.00           C  
ATOM    293  CG2 VAL A  19      -1.301  -3.771   2.599  1.00  0.00           C  
ATOM    294  H   VAL A  19      -1.940  -5.045   5.104  1.00  0.00           H  
ATOM    295  HA  VAL A  19      -4.319  -5.234   3.386  1.00  0.00           H  
ATOM    296  HB  VAL A  19      -3.099  -4.168   1.539  1.00  0.00           H  
ATOM    297 HG11 VAL A  19      -4.588  -2.809   2.882  1.00  0.00           H  
ATOM    298 HG12 VAL A  19      -3.191  -1.860   2.373  1.00  0.00           H  
ATOM    299 HG13 VAL A  19      -3.286  -2.471   4.024  1.00  0.00           H  
ATOM    300 HG21 VAL A  19      -0.819  -4.668   2.242  1.00  0.00           H  
ATOM    301 HG22 VAL A  19      -0.987  -3.574   3.614  1.00  0.00           H  
ATOM    302 HG23 VAL A  19      -1.025  -2.938   1.970  1.00  0.00           H  
ATOM    303  N   THR A  20      -3.374  -7.068   1.987  1.00  0.00           N  
ATOM    304  CA  THR A  20      -2.850  -8.154   1.191  1.00  0.00           C  
ATOM    305  C   THR A  20      -2.426  -7.603  -0.163  1.00  0.00           C  
ATOM    306  O   THR A  20      -3.103  -6.737  -0.712  1.00  0.00           O  
ATOM    307  CB  THR A  20      -3.906  -9.260   1.005  1.00  0.00           C  
ATOM    308  OG1 THR A  20      -4.407  -9.669   2.284  1.00  0.00           O  
ATOM    309  CG2 THR A  20      -3.326 -10.466   0.278  1.00  0.00           C  
ATOM    310  H   THR A  20      -4.317  -6.805   1.873  1.00  0.00           H  
ATOM    311  HA  THR A  20      -1.989  -8.569   1.697  1.00  0.00           H  
ATOM    312  HB  THR A  20      -4.722  -8.862   0.418  1.00  0.00           H  
ATOM    313  HG1 THR A  20      -4.188  -8.997   2.948  1.00  0.00           H  
ATOM    314 HG21 THR A  20      -4.087 -11.226   0.178  1.00  0.00           H  
ATOM    315 HG22 THR A  20      -2.494 -10.861   0.842  1.00  0.00           H  
ATOM    316 HG23 THR A  20      -2.987 -10.166  -0.703  1.00  0.00           H  
ATOM    317  N   ILE A  21      -1.303  -8.066  -0.681  1.00  0.00           N  
ATOM    318  CA  ILE A  21      -0.799  -7.569  -1.954  1.00  0.00           C  
ATOM    319  C   ILE A  21      -1.508  -8.247  -3.125  1.00  0.00           C  
ATOM    320  O   ILE A  21      -1.526  -9.476  -3.221  1.00  0.00           O  
ATOM    321  CB  ILE A  21       0.724  -7.781  -2.066  1.00  0.00           C  
ATOM    322  CG1 ILE A  21       1.434  -7.139  -0.870  1.00  0.00           C  
ATOM    323  CG2 ILE A  21       1.254  -7.208  -3.373  1.00  0.00           C  
ATOM    324  CD1 ILE A  21       1.218  -5.644  -0.761  1.00  0.00           C  
ATOM    325  H   ILE A  21      -0.794  -8.752  -0.194  1.00  0.00           H  
ATOM    326  HA  ILE A  21      -0.997  -6.507  -1.996  1.00  0.00           H  
ATOM    327  HB  ILE A  21       0.920  -8.844  -2.062  1.00  0.00           H  
ATOM    328 HG12 ILE A  21       1.067  -7.592   0.041  1.00  0.00           H  
ATOM    329 HG13 ILE A  21       2.493  -7.318  -0.952  1.00  0.00           H  
ATOM    330 HG21 ILE A  21       2.320  -7.375  -3.435  1.00  0.00           H  
ATOM    331 HG22 ILE A  21       1.054  -6.147  -3.404  1.00  0.00           H  
ATOM    332 HG23 ILE A  21       0.764  -7.693  -4.203  1.00  0.00           H  
ATOM    333 HD11 ILE A  21       1.598  -5.162  -1.650  1.00  0.00           H  
ATOM    334 HD12 ILE A  21       1.742  -5.266   0.104  1.00  0.00           H  
ATOM    335 HD13 ILE A  21       0.163  -5.440  -0.665  1.00  0.00           H  
ATOM    336  N   GLN A  22      -2.088  -7.442  -4.009  1.00  0.00           N  
ATOM    337  CA  GLN A  22      -2.843  -7.959  -5.147  1.00  0.00           C  
ATOM    338  C   GLN A  22      -1.908  -8.492  -6.225  1.00  0.00           C  
ATOM    339  O   GLN A  22      -2.002  -9.656  -6.623  1.00  0.00           O  
ATOM    340  CB  GLN A  22      -3.749  -6.868  -5.744  1.00  0.00           C  
ATOM    341  CG  GLN A  22      -5.042  -6.612  -4.972  1.00  0.00           C  
ATOM    342  CD  GLN A  22      -4.812  -6.253  -3.522  1.00  0.00           C  
ATOM    343  OE1 GLN A  22      -4.598  -5.092  -3.182  1.00  0.00           O  
ATOM    344  NE2 GLN A  22      -4.892  -7.244  -2.653  1.00  0.00           N  
ATOM    345  H   GLN A  22      -2.000  -6.469  -3.898  1.00  0.00           H  
ATOM    346  HA  GLN A  22      -3.461  -8.770  -4.791  1.00  0.00           H  
ATOM    347  HB2 GLN A  22      -3.196  -5.944  -5.779  1.00  0.00           H  
ATOM    348  HB3 GLN A  22      -4.011  -7.153  -6.753  1.00  0.00           H  
ATOM    349  HG2 GLN A  22      -5.571  -5.799  -5.444  1.00  0.00           H  
ATOM    350  HG3 GLN A  22      -5.649  -7.505  -5.012  1.00  0.00           H  
ATOM    351 HE21 GLN A  22      -5.103  -8.144  -2.990  1.00  0.00           H  
ATOM    352 HE22 GLN A  22      -4.711  -7.043  -1.709  1.00  0.00           H  
ATOM    353  N   ASP A  23      -1.006  -7.638  -6.688  1.00  0.00           N  
ATOM    354  CA  ASP A  23      -0.085  -8.002  -7.760  1.00  0.00           C  
ATOM    355  C   ASP A  23       1.302  -7.444  -7.503  1.00  0.00           C  
ATOM    356  O   ASP A  23       1.539  -6.777  -6.496  1.00  0.00           O  
ATOM    357  CB  ASP A  23      -0.587  -7.494  -9.115  1.00  0.00           C  
ATOM    358  CG  ASP A  23      -1.724  -8.318  -9.675  1.00  0.00           C  
ATOM    359  OD1 ASP A  23      -1.480  -9.468 -10.102  1.00  0.00           O  
ATOM    360  OD2 ASP A  23      -2.861  -7.810  -9.725  1.00  0.00           O  
ATOM    361  H   ASP A  23      -0.951  -6.740  -6.294  1.00  0.00           H  
ATOM    362  HA  ASP A  23      -0.026  -9.080  -7.792  1.00  0.00           H  
ATOM    363  HB2 ASP A  23      -0.931  -6.477  -9.003  1.00  0.00           H  
ATOM    364  HB3 ASP A  23       0.230  -7.515  -9.823  1.00  0.00           H  
ATOM    365  N   ILE A  24       2.209  -7.710  -8.427  1.00  0.00           N  
ATOM    366  CA  ILE A  24       3.581  -7.250  -8.328  1.00  0.00           C  
ATOM    367  C   ILE A  24       3.925  -6.442  -9.564  1.00  0.00           C  
ATOM    368  O   ILE A  24       3.719  -6.893 -10.691  1.00  0.00           O  
ATOM    369  CB  ILE A  24       4.576  -8.430  -8.195  1.00  0.00           C  
ATOM    370  CG1 ILE A  24       4.339  -9.201  -6.890  1.00  0.00           C  
ATOM    371  CG2 ILE A  24       6.016  -7.937  -8.266  1.00  0.00           C  
ATOM    372  CD1 ILE A  24       4.605  -8.397  -5.635  1.00  0.00           C  
ATOM    373  H   ILE A  24       1.942  -8.210  -9.224  1.00  0.00           H  
ATOM    374  HA  ILE A  24       3.668  -6.621  -7.454  1.00  0.00           H  
ATOM    375  HB  ILE A  24       4.415  -9.097  -9.030  1.00  0.00           H  
ATOM    376 HG12 ILE A  24       3.311  -9.524  -6.858  1.00  0.00           H  
ATOM    377 HG13 ILE A  24       4.981 -10.069  -6.871  1.00  0.00           H  
ATOM    378 HG21 ILE A  24       6.180  -7.437  -9.210  1.00  0.00           H  
ATOM    379 HG22 ILE A  24       6.689  -8.776  -8.181  1.00  0.00           H  
ATOM    380 HG23 ILE A  24       6.198  -7.245  -7.457  1.00  0.00           H  
ATOM    381 HD11 ILE A  24       5.621  -8.028  -5.651  1.00  0.00           H  
ATOM    382 HD12 ILE A  24       4.467  -9.031  -4.769  1.00  0.00           H  
ATOM    383 HD13 ILE A  24       3.919  -7.565  -5.587  1.00  0.00           H  
ATOM    384  N   ALA A  25       4.426  -5.245  -9.351  1.00  0.00           N  
ATOM    385  CA  ALA A  25       4.812  -4.387 -10.447  1.00  0.00           C  
ATOM    386  C   ALA A  25       6.234  -4.711 -10.876  1.00  0.00           C  
ATOM    387  O   ALA A  25       7.072  -5.066 -10.047  1.00  0.00           O  
ATOM    388  CB  ALA A  25       4.672  -2.935 -10.039  1.00  0.00           C  
ATOM    389  H   ALA A  25       4.558  -4.932  -8.427  1.00  0.00           H  
ATOM    390  HA  ALA A  25       4.143  -4.575 -11.274  1.00  0.00           H  
ATOM    391  HB1 ALA A  25       3.664  -2.762  -9.697  1.00  0.00           H  
ATOM    392  HB2 ALA A  25       4.882  -2.302 -10.887  1.00  0.00           H  
ATOM    393  HB3 ALA A  25       5.367  -2.717  -9.242  1.00  0.00           H  
ATOM    394  N   ARG A  26       6.500  -4.572 -12.168  1.00  0.00           N  
ATOM    395  CA  ARG A  26       7.776  -4.984 -12.751  1.00  0.00           C  
ATOM    396  C   ARG A  26       8.951  -4.214 -12.149  1.00  0.00           C  
ATOM    397  O   ARG A  26      10.104  -4.622 -12.279  1.00  0.00           O  
ATOM    398  CB  ARG A  26       7.738  -4.785 -14.264  1.00  0.00           C  
ATOM    399  CG  ARG A  26       8.681  -5.703 -15.021  1.00  0.00           C  
ATOM    400  CD  ARG A  26       8.569  -5.489 -16.519  1.00  0.00           C  
ATOM    401  NE  ARG A  26       9.175  -6.581 -17.275  1.00  0.00           N  
ATOM    402  CZ  ARG A  26       9.502  -6.505 -18.563  1.00  0.00           C  
ATOM    403  NH1 ARG A  26       9.365  -5.367 -19.228  1.00  0.00           N  
ATOM    404  NH2 ARG A  26       9.981  -7.565 -19.193  1.00  0.00           N  
ATOM    405  H   ARG A  26       5.805  -4.190 -12.757  1.00  0.00           H  
ATOM    406  HA  ARG A  26       7.907  -6.034 -12.541  1.00  0.00           H  
ATOM    407  HB2 ARG A  26       6.733  -4.970 -14.614  1.00  0.00           H  
ATOM    408  HB3 ARG A  26       8.006  -3.764 -14.487  1.00  0.00           H  
ATOM    409  HG2 ARG A  26       9.695  -5.499 -14.711  1.00  0.00           H  
ATOM    410  HG3 ARG A  26       8.431  -6.728 -14.793  1.00  0.00           H  
ATOM    411  HD2 ARG A  26       7.523  -5.420 -16.781  1.00  0.00           H  
ATOM    412  HD3 ARG A  26       9.065  -4.564 -16.777  1.00  0.00           H  
ATOM    413  HE  ARG A  26       9.321  -7.437 -16.793  1.00  0.00           H  
ATOM    414 HH11 ARG A  26       9.017  -4.541 -18.765  1.00  0.00           H  
ATOM    415 HH12 ARG A  26       9.615  -5.326 -20.201  1.00  0.00           H  
ATOM    416 HH21 ARG A  26      10.104  -8.439 -18.705  1.00  0.00           H  
ATOM    417 HH22 ARG A  26      10.224  -7.501 -20.170  1.00  0.00           H  
ATOM    418  N   GLN A  27       8.654  -3.102 -11.488  1.00  0.00           N  
ATOM    419  CA  GLN A  27       9.679  -2.302 -10.830  1.00  0.00           C  
ATOM    420  C   GLN A  27      10.237  -3.027  -9.605  1.00  0.00           C  
ATOM    421  O   GLN A  27      11.368  -2.779  -9.186  1.00  0.00           O  
ATOM    422  CB  GLN A  27       9.111  -0.944 -10.409  1.00  0.00           C  
ATOM    423  CG  GLN A  27       8.601  -0.101 -11.568  1.00  0.00           C  
ATOM    424  CD  GLN A  27       9.682   0.231 -12.582  1.00  0.00           C  
ATOM    425  OE1 GLN A  27       9.402   0.386 -13.771  1.00  0.00           O  
ATOM    426  NE2 GLN A  27      10.921   0.351 -12.125  1.00  0.00           N  
ATOM    427  H   GLN A  27       7.721  -2.812 -11.444  1.00  0.00           H  
ATOM    428  HA  GLN A  27      10.479  -2.145 -11.536  1.00  0.00           H  
ATOM    429  HB2 GLN A  27       8.293  -1.106  -9.725  1.00  0.00           H  
ATOM    430  HB3 GLN A  27       9.888  -0.388  -9.903  1.00  0.00           H  
ATOM    431  HG2 GLN A  27       7.812  -0.641 -12.070  1.00  0.00           H  
ATOM    432  HG3 GLN A  27       8.205   0.824 -11.173  1.00  0.00           H  
ATOM    433 HE21 GLN A  27      11.081   0.225 -11.161  1.00  0.00           H  
ATOM    434 HE22 GLN A  27      11.634   0.554 -12.768  1.00  0.00           H  
ATOM    435  N   GLY A  28       9.446  -3.936  -9.049  1.00  0.00           N  
ATOM    436  CA  GLY A  28       9.842  -4.618  -7.834  1.00  0.00           C  
ATOM    437  C   GLY A  28       9.037  -4.150  -6.641  1.00  0.00           C  
ATOM    438  O   GLY A  28       9.432  -4.350  -5.491  1.00  0.00           O  
ATOM    439  H   GLY A  28       8.589  -4.157  -9.477  1.00  0.00           H  
ATOM    440  HA2 GLY A  28       9.696  -5.681  -7.964  1.00  0.00           H  
ATOM    441  HA3 GLY A  28      10.889  -4.429  -7.648  1.00  0.00           H  
ATOM    442  N   ASP A  29       7.911  -3.511  -6.920  1.00  0.00           N  
ATOM    443  CA  ASP A  29       7.024  -3.028  -5.876  1.00  0.00           C  
ATOM    444  C   ASP A  29       5.719  -3.799  -5.928  1.00  0.00           C  
ATOM    445  O   ASP A  29       5.335  -4.305  -6.983  1.00  0.00           O  
ATOM    446  CB  ASP A  29       6.737  -1.532  -6.042  1.00  0.00           C  
ATOM    447  CG  ASP A  29       7.994  -0.687  -6.062  1.00  0.00           C  
ATOM    448  OD1 ASP A  29       8.728  -0.671  -5.054  1.00  0.00           O  
ATOM    449  OD2 ASP A  29       8.265  -0.041  -7.093  1.00  0.00           O  
ATOM    450  H   ASP A  29       7.662  -3.372  -7.855  1.00  0.00           H  
ATOM    451  HA  ASP A  29       7.499  -3.199  -4.922  1.00  0.00           H  
ATOM    452  HB2 ASP A  29       6.210  -1.378  -6.971  1.00  0.00           H  
ATOM    453  HB3 ASP A  29       6.116  -1.200  -5.222  1.00  0.00           H  
ATOM    454  N   GLY A  30       5.049  -3.903  -4.799  1.00  0.00           N  
ATOM    455  CA  GLY A  30       3.787  -4.605  -4.754  1.00  0.00           C  
ATOM    456  C   GLY A  30       2.621  -3.676  -4.982  1.00  0.00           C  
ATOM    457  O   GLY A  30       2.652  -2.516  -4.564  1.00  0.00           O  
ATOM    458  H   GLY A  30       5.411  -3.493  -3.980  1.00  0.00           H  
ATOM    459  HA2 GLY A  30       3.782  -5.368  -5.520  1.00  0.00           H  
ATOM    460  HA3 GLY A  30       3.680  -5.074  -3.788  1.00  0.00           H  
ATOM    461  N   ILE A  31       1.599  -4.182  -5.650  1.00  0.00           N  
ATOM    462  CA  ILE A  31       0.422  -3.393  -5.963  1.00  0.00           C  
ATOM    463  C   ILE A  31      -0.708  -3.718  -4.995  1.00  0.00           C  
ATOM    464  O   ILE A  31      -1.268  -4.818  -5.019  1.00  0.00           O  
ATOM    465  CB  ILE A  31      -0.058  -3.642  -7.412  1.00  0.00           C  
ATOM    466  CG1 ILE A  31       1.067  -3.335  -8.404  1.00  0.00           C  
ATOM    467  CG2 ILE A  31      -1.291  -2.801  -7.722  1.00  0.00           C  
ATOM    468  CD1 ILE A  31       0.721  -3.667  -9.840  1.00  0.00           C  
ATOM    469  H   ILE A  31       1.631  -5.124  -5.935  1.00  0.00           H  
ATOM    470  HA  ILE A  31       0.682  -2.349  -5.863  1.00  0.00           H  
ATOM    471  HB  ILE A  31      -0.332  -4.684  -7.501  1.00  0.00           H  
ATOM    472 HG12 ILE A  31       1.301  -2.282  -8.356  1.00  0.00           H  
ATOM    473 HG13 ILE A  31       1.943  -3.905  -8.132  1.00  0.00           H  
ATOM    474 HG21 ILE A  31      -1.604  -2.981  -8.740  1.00  0.00           H  
ATOM    475 HG22 ILE A  31      -1.053  -1.756  -7.598  1.00  0.00           H  
ATOM    476 HG23 ILE A  31      -2.091  -3.070  -7.047  1.00  0.00           H  
ATOM    477 HD11 ILE A  31       1.560  -3.429 -10.476  1.00  0.00           H  
ATOM    478 HD12 ILE A  31      -0.137  -3.089 -10.146  1.00  0.00           H  
ATOM    479 HD13 ILE A  31       0.494  -4.719  -9.922  1.00  0.00           H  
ATOM    480  N   ALA A  32      -1.015  -2.767  -4.129  1.00  0.00           N  
ATOM    481  CA  ALA A  32      -2.135  -2.895  -3.213  1.00  0.00           C  
ATOM    482  C   ALA A  32      -3.219  -1.901  -3.597  1.00  0.00           C  
ATOM    483  O   ALA A  32      -2.967  -0.962  -4.353  1.00  0.00           O  
ATOM    484  CB  ALA A  32      -1.684  -2.670  -1.777  1.00  0.00           C  
ATOM    485  H   ALA A  32      -0.474  -1.945  -4.109  1.00  0.00           H  
ATOM    486  HA  ALA A  32      -2.527  -3.900  -3.297  1.00  0.00           H  
ATOM    487  HB1 ALA A  32      -2.525  -2.800  -1.112  1.00  0.00           H  
ATOM    488  HB2 ALA A  32      -1.295  -1.668  -1.673  1.00  0.00           H  
ATOM    489  HB3 ALA A  32      -0.913  -3.383  -1.524  1.00  0.00           H  
ATOM    490  N   ARG A  33      -4.423  -2.105  -3.095  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -5.534  -1.231  -3.423  1.00  0.00           C  
ATOM    492  C   ARG A  33      -6.461  -1.061  -2.226  1.00  0.00           C  
ATOM    493  O   ARG A  33      -6.824  -2.037  -1.568  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -6.321  -1.804  -4.606  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.843  -3.203  -4.338  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -7.679  -3.742  -5.482  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -8.311  -5.008  -5.116  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -9.323  -5.563  -5.777  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -9.752  -5.034  -6.915  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -9.878  -6.673  -5.309  1.00  0.00           N  
ATOM    501  H   ARG A  33      -4.575  -2.872  -2.498  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -5.132  -0.268  -3.697  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -7.162  -1.159  -4.813  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -5.679  -1.840  -5.473  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -6.003  -3.860  -4.183  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -7.448  -3.179  -3.443  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -8.442  -3.019  -5.725  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -7.041  -3.899  -6.338  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -7.976  -5.458  -4.304  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -9.307  -4.215  -7.289  1.00  0.00           H  
ATOM    511 HH12 ARG A  33     -10.527  -5.445  -7.403  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -9.530  -7.090  -4.459  1.00  0.00           H  
ATOM    513 HH22 ARG A  33     -10.654  -7.100  -5.790  1.00  0.00           H  
ATOM    514  N   ILE A  34      -6.833   0.175  -1.934  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -7.845   0.442  -0.922  1.00  0.00           C  
ATOM    516  C   ILE A  34      -8.907   1.365  -1.490  1.00  0.00           C  
ATOM    517  O   ILE A  34      -8.613   2.491  -1.887  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -7.257   1.052   0.368  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -6.336   0.040   1.055  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -8.375   1.489   1.310  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -5.766   0.526   2.368  1.00  0.00           C  
ATOM    522  H   ILE A  34      -6.414   0.931  -2.411  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -8.310  -0.502  -0.668  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -6.683   1.926   0.097  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -6.892  -0.864   1.251  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -5.513  -0.189   0.397  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -7.946   1.930   2.196  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -8.970   0.630   1.585  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -9.000   2.216   0.812  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -5.207   1.436   2.202  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -5.112  -0.230   2.779  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -6.571   0.720   3.060  1.00  0.00           H  
ATOM    533  N   GLU A  35     -10.133   0.858  -1.547  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -11.255   1.571  -2.156  1.00  0.00           C  
ATOM    535  C   GLU A  35     -10.935   1.895  -3.623  1.00  0.00           C  
ATOM    536  O   GLU A  35     -11.453   2.846  -4.208  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -11.583   2.838  -1.347  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -12.865   3.530  -1.783  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -13.316   4.604  -0.817  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -14.060   4.274   0.131  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -12.953   5.786  -1.007  1.00  0.00           O  
ATOM    542  H   GLU A  35     -10.294  -0.027  -1.148  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -12.111   0.910  -2.132  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -11.680   2.569  -0.305  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -10.767   3.538  -1.452  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -12.695   3.984  -2.745  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -13.646   2.789  -1.868  1.00  0.00           H  
ATOM    548  N   GLY A  36     -10.079   1.072  -4.220  1.00  0.00           N  
ATOM    549  CA  GLY A  36      -9.706   1.265  -5.606  1.00  0.00           C  
ATOM    550  C   GLY A  36      -8.459   2.112  -5.762  1.00  0.00           C  
ATOM    551  O   GLY A  36      -7.855   2.144  -6.834  1.00  0.00           O  
ATOM    552  H   GLY A  36      -9.700   0.325  -3.709  1.00  0.00           H  
ATOM    553  HA2 GLY A  36      -9.530   0.300  -6.055  1.00  0.00           H  
ATOM    554  HA3 GLY A  36     -10.522   1.747  -6.123  1.00  0.00           H  
ATOM    555  N   PHE A  37      -8.073   2.797  -4.695  1.00  0.00           N  
ATOM    556  CA  PHE A  37      -6.893   3.650  -4.718  1.00  0.00           C  
ATOM    557  C   PHE A  37      -5.635   2.787  -4.669  1.00  0.00           C  
ATOM    558  O   PHE A  37      -5.435   2.019  -3.721  1.00  0.00           O  
ATOM    559  CB  PHE A  37      -6.937   4.631  -3.541  1.00  0.00           C  
ATOM    560  CG  PHE A  37      -5.944   5.755  -3.638  1.00  0.00           C  
ATOM    561  CD1 PHE A  37      -5.876   6.545  -4.776  1.00  0.00           C  
ATOM    562  CD2 PHE A  37      -5.086   6.027  -2.585  1.00  0.00           C  
ATOM    563  CE1 PHE A  37      -4.970   7.584  -4.862  1.00  0.00           C  
ATOM    564  CE2 PHE A  37      -4.179   7.066  -2.665  1.00  0.00           C  
ATOM    565  CZ  PHE A  37      -4.121   7.845  -3.804  1.00  0.00           C  
ATOM    566  H   PHE A  37      -8.591   2.721  -3.865  1.00  0.00           H  
ATOM    567  HA  PHE A  37      -6.900   4.206  -5.645  1.00  0.00           H  
ATOM    568  HB2 PHE A  37      -7.923   5.069  -3.485  1.00  0.00           H  
ATOM    569  HB3 PHE A  37      -6.739   4.092  -2.627  1.00  0.00           H  
ATOM    570  HD1 PHE A  37      -6.540   6.342  -5.605  1.00  0.00           H  
ATOM    571  HD2 PHE A  37      -5.128   5.417  -1.694  1.00  0.00           H  
ATOM    572  HE1 PHE A  37      -4.927   8.193  -5.754  1.00  0.00           H  
ATOM    573  HE2 PHE A  37      -3.517   7.269  -1.837  1.00  0.00           H  
ATOM    574  HZ  PHE A  37      -3.413   8.658  -3.868  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.805   2.903  -5.699  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -3.635   2.047  -5.844  1.00  0.00           C  
ATOM    577  C   VAL A  38      -2.498   2.500  -4.933  1.00  0.00           C  
ATOM    578  O   VAL A  38      -2.117   3.675  -4.920  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -3.138   2.019  -7.307  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -1.948   1.083  -7.460  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -4.263   1.616  -8.249  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.981   3.594  -6.381  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -3.924   1.041  -5.566  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -2.817   3.016  -7.574  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -2.232   0.088  -7.153  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -1.135   1.433  -6.842  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -1.634   1.066  -8.494  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -4.631   0.638  -7.975  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -3.893   1.592  -9.263  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -5.067   2.335  -8.177  1.00  0.00           H  
ATOM    591  N   ILE A  39      -1.966   1.553  -4.173  1.00  0.00           N  
ATOM    592  CA  ILE A  39      -0.868   1.812  -3.260  1.00  0.00           C  
ATOM    593  C   ILE A  39       0.332   0.945  -3.635  1.00  0.00           C  
ATOM    594  O   ILE A  39       0.194  -0.265  -3.823  1.00  0.00           O  
ATOM    595  CB  ILE A  39      -1.271   1.510  -1.800  1.00  0.00           C  
ATOM    596  CG1 ILE A  39      -2.627   2.147  -1.473  1.00  0.00           C  
ATOM    597  CG2 ILE A  39      -0.200   2.018  -0.843  1.00  0.00           C  
ATOM    598  CD1 ILE A  39      -3.133   1.822  -0.085  1.00  0.00           C  
ATOM    599  H   ILE A  39      -2.325   0.637  -4.235  1.00  0.00           H  
ATOM    600  HA  ILE A  39      -0.595   2.854  -3.339  1.00  0.00           H  
ATOM    601  HB  ILE A  39      -1.345   0.437  -1.683  1.00  0.00           H  
ATOM    602 HG12 ILE A  39      -2.542   3.220  -1.549  1.00  0.00           H  
ATOM    603 HG13 ILE A  39      -3.361   1.798  -2.183  1.00  0.00           H  
ATOM    604 HG21 ILE A  39      -0.092   3.086  -0.961  1.00  0.00           H  
ATOM    605 HG22 ILE A  39       0.738   1.535  -1.064  1.00  0.00           H  
ATOM    606 HG23 ILE A  39      -0.491   1.794   0.175  1.00  0.00           H  
ATOM    607 HD11 ILE A  39      -4.090   2.297   0.070  1.00  0.00           H  
ATOM    608 HD12 ILE A  39      -2.428   2.185   0.648  1.00  0.00           H  
ATOM    609 HD13 ILE A  39      -3.240   0.752   0.018  1.00  0.00           H  
ATOM    610  N   PHE A  40       1.499   1.558  -3.761  1.00  0.00           N  
ATOM    611  CA  PHE A  40       2.710   0.827  -4.108  1.00  0.00           C  
ATOM    612  C   PHE A  40       3.567   0.584  -2.874  1.00  0.00           C  
ATOM    613  O   PHE A  40       3.913   1.522  -2.148  1.00  0.00           O  
ATOM    614  CB  PHE A  40       3.510   1.581  -5.170  1.00  0.00           C  
ATOM    615  CG  PHE A  40       2.802   1.674  -6.494  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       2.825   0.609  -7.380  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       2.109   2.821  -6.851  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       2.175   0.686  -8.598  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       1.456   2.904  -8.066  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       1.488   1.837  -8.940  1.00  0.00           C  
ATOM    621  H   PHE A  40       1.550   2.529  -3.610  1.00  0.00           H  
ATOM    622  HA  PHE A  40       2.410  -0.130  -4.512  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       3.699   2.587  -4.822  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.453   1.078  -5.329  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       3.360  -0.291  -7.112  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       2.083   3.659  -6.170  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       2.202  -0.152  -9.279  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       0.919   3.803  -8.333  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       0.979   1.901  -9.890  1.00  0.00           H  
ATOM    630  N   VAL A  41       3.895  -0.680  -2.635  1.00  0.00           N  
ATOM    631  CA  VAL A  41       4.694  -1.067  -1.481  1.00  0.00           C  
ATOM    632  C   VAL A  41       5.946  -1.815  -1.929  1.00  0.00           C  
ATOM    633  O   VAL A  41       5.865  -2.955  -2.392  1.00  0.00           O  
ATOM    634  CB  VAL A  41       3.895  -1.959  -0.504  1.00  0.00           C  
ATOM    635  CG1 VAL A  41       4.705  -2.231   0.759  1.00  0.00           C  
ATOM    636  CG2 VAL A  41       2.559  -1.313  -0.159  1.00  0.00           C  
ATOM    637  H   VAL A  41       3.594  -1.376  -3.259  1.00  0.00           H  
ATOM    638  HA  VAL A  41       4.988  -0.167  -0.960  1.00  0.00           H  
ATOM    639  HB  VAL A  41       3.698  -2.906  -0.990  1.00  0.00           H  
ATOM    640 HG11 VAL A  41       4.916  -1.298   1.258  1.00  0.00           H  
ATOM    641 HG12 VAL A  41       5.635  -2.717   0.497  1.00  0.00           H  
ATOM    642 HG13 VAL A  41       4.141  -2.872   1.419  1.00  0.00           H  
ATOM    643 HG21 VAL A  41       2.735  -0.358   0.316  1.00  0.00           H  
ATOM    644 HG22 VAL A  41       2.011  -1.953   0.516  1.00  0.00           H  
ATOM    645 HG23 VAL A  41       1.983  -1.165  -1.062  1.00  0.00           H  
ATOM    646  N   PRO A  42       7.116  -1.173  -1.812  1.00  0.00           N  
ATOM    647  CA  PRO A  42       8.398  -1.755  -2.229  1.00  0.00           C  
ATOM    648  C   PRO A  42       8.740  -3.046  -1.491  1.00  0.00           C  
ATOM    649  O   PRO A  42       8.734  -3.091  -0.259  1.00  0.00           O  
ATOM    650  CB  PRO A  42       9.424  -0.670  -1.880  1.00  0.00           C  
ATOM    651  CG  PRO A  42       8.638   0.587  -1.772  1.00  0.00           C  
ATOM    652  CD  PRO A  42       7.281   0.186  -1.273  1.00  0.00           C  
ATOM    653  HA  PRO A  42       8.417  -1.938  -3.293  1.00  0.00           H  
ATOM    654  HB2 PRO A  42       9.906  -0.916  -0.944  1.00  0.00           H  
ATOM    655  HB3 PRO A  42      10.164  -0.605  -2.664  1.00  0.00           H  
ATOM    656  HG2 PRO A  42       9.112   1.260  -1.071  1.00  0.00           H  
ATOM    657  HG3 PRO A  42       8.555   1.052  -2.743  1.00  0.00           H  
ATOM    658  HD2 PRO A  42       7.258   0.178  -0.193  1.00  0.00           H  
ATOM    659  HD3 PRO A  42       6.524   0.848  -1.664  1.00  0.00           H  
ATOM    660  N   GLY A  43       9.033  -4.094  -2.254  1.00  0.00           N  
ATOM    661  CA  GLY A  43       9.488  -5.341  -1.670  1.00  0.00           C  
ATOM    662  C   GLY A  43       8.376  -6.144  -1.024  1.00  0.00           C  
ATOM    663  O   GLY A  43       8.378  -6.353   0.189  1.00  0.00           O  
ATOM    664  H   GLY A  43       8.938  -4.019  -3.228  1.00  0.00           H  
ATOM    665  HA2 GLY A  43       9.942  -5.942  -2.445  1.00  0.00           H  
ATOM    666  HA3 GLY A  43      10.235  -5.119  -0.922  1.00  0.00           H  
ATOM    667  N   THR A  44       7.428  -6.593  -1.832  1.00  0.00           N  
ATOM    668  CA  THR A  44       6.347  -7.439  -1.352  1.00  0.00           C  
ATOM    669  C   THR A  44       6.125  -8.611  -2.307  1.00  0.00           C  
ATOM    670  O   THR A  44       6.910  -8.810  -3.238  1.00  0.00           O  
ATOM    671  CB  THR A  44       5.047  -6.639  -1.189  1.00  0.00           C  
ATOM    672  OG1 THR A  44       4.918  -5.702  -2.259  1.00  0.00           O  
ATOM    673  CG2 THR A  44       5.021  -5.906   0.142  1.00  0.00           C  
ATOM    674  H   THR A  44       7.452  -6.349  -2.780  1.00  0.00           H  
ATOM    675  HA  THR A  44       6.633  -7.825  -0.383  1.00  0.00           H  
ATOM    676  HB  THR A  44       4.217  -7.328  -1.221  1.00  0.00           H  
ATOM    677  HG1 THR A  44       5.280  -4.850  -1.986  1.00  0.00           H  
ATOM    678 HG21 THR A  44       4.084  -5.379   0.242  1.00  0.00           H  
ATOM    679 HG22 THR A  44       5.837  -5.201   0.180  1.00  0.00           H  
ATOM    680 HG23 THR A  44       5.123  -6.619   0.947  1.00  0.00           H  
ATOM    681  N   LYS A  45       5.064  -9.383  -2.083  1.00  0.00           N  
ATOM    682  CA  LYS A  45       4.811 -10.579  -2.879  1.00  0.00           C  
ATOM    683  C   LYS A  45       3.314 -10.757  -3.134  1.00  0.00           C  
ATOM    684  O   LYS A  45       2.490 -10.274  -2.362  1.00  0.00           O  
ATOM    685  CB  LYS A  45       5.391 -11.792  -2.152  1.00  0.00           C  
ATOM    686  CG  LYS A  45       5.237 -13.102  -2.901  1.00  0.00           C  
ATOM    687  CD  LYS A  45       6.108 -14.183  -2.296  1.00  0.00           C  
ATOM    688  CE  LYS A  45       5.735 -14.460  -0.846  1.00  0.00           C  
ATOM    689  NZ  LYS A  45       6.678 -15.413  -0.204  1.00  0.00           N  
ATOM    690  H   LYS A  45       4.434  -9.144  -1.370  1.00  0.00           H  
ATOM    691  HA  LYS A  45       5.316 -10.462  -3.826  1.00  0.00           H  
ATOM    692  HB2 LYS A  45       6.445 -11.625  -1.983  1.00  0.00           H  
ATOM    693  HB3 LYS A  45       4.897 -11.892  -1.197  1.00  0.00           H  
ATOM    694  HG2 LYS A  45       4.205 -13.415  -2.854  1.00  0.00           H  
ATOM    695  HG3 LYS A  45       5.526 -12.953  -3.932  1.00  0.00           H  
ATOM    696  HD2 LYS A  45       5.986 -15.087  -2.870  1.00  0.00           H  
ATOM    697  HD3 LYS A  45       7.138 -13.861  -2.339  1.00  0.00           H  
ATOM    698  HE2 LYS A  45       5.753 -13.529  -0.298  1.00  0.00           H  
ATOM    699  HE3 LYS A  45       4.739 -14.876  -0.816  1.00  0.00           H  
ATOM    700  HZ1 LYS A  45       6.368 -15.622   0.771  1.00  0.00           H  
ATOM    701  HZ2 LYS A  45       7.636 -15.001  -0.167  1.00  0.00           H  
ATOM    702  HZ3 LYS A  45       6.713 -16.306  -0.743  1.00  0.00           H  
ATOM    703  N   VAL A  46       2.971 -11.435  -4.230  1.00  0.00           N  
ATOM    704  CA  VAL A  46       1.574 -11.689  -4.577  1.00  0.00           C  
ATOM    705  C   VAL A  46       0.866 -12.467  -3.472  1.00  0.00           C  
ATOM    706  O   VAL A  46       1.278 -13.574  -3.117  1.00  0.00           O  
ATOM    707  CB  VAL A  46       1.442 -12.481  -5.896  1.00  0.00           C  
ATOM    708  CG1 VAL A  46      -0.020 -12.698  -6.255  1.00  0.00           C  
ATOM    709  CG2 VAL A  46       2.168 -11.776  -7.030  1.00  0.00           C  
ATOM    710  H   VAL A  46       3.679 -11.775  -4.824  1.00  0.00           H  
ATOM    711  HA  VAL A  46       1.084 -10.733  -4.703  1.00  0.00           H  
ATOM    712  HB  VAL A  46       1.901 -13.450  -5.755  1.00  0.00           H  
ATOM    713 HG11 VAL A  46      -0.500 -13.276  -5.478  1.00  0.00           H  
ATOM    714 HG12 VAL A  46      -0.086 -13.232  -7.192  1.00  0.00           H  
ATOM    715 HG13 VAL A  46      -0.515 -11.741  -6.349  1.00  0.00           H  
ATOM    716 HG21 VAL A  46       1.736 -10.798  -7.182  1.00  0.00           H  
ATOM    717 HG22 VAL A  46       2.072 -12.357  -7.935  1.00  0.00           H  
ATOM    718 HG23 VAL A  46       3.213 -11.672  -6.778  1.00  0.00           H  
ATOM    719  N   GLY A  47      -0.188 -11.876  -2.927  1.00  0.00           N  
ATOM    720  CA  GLY A  47      -0.970 -12.540  -1.904  1.00  0.00           C  
ATOM    721  C   GLY A  47      -0.338 -12.440  -0.532  1.00  0.00           C  
ATOM    722  O   GLY A  47      -0.837 -13.022   0.429  1.00  0.00           O  
ATOM    723  H   GLY A  47      -0.442 -10.974  -3.225  1.00  0.00           H  
ATOM    724  HA2 GLY A  47      -1.951 -12.088  -1.868  1.00  0.00           H  
ATOM    725  HA3 GLY A  47      -1.076 -13.583  -2.167  1.00  0.00           H  
ATOM    726  N   ASP A  48       0.763 -11.704  -0.437  1.00  0.00           N  
ATOM    727  CA  ASP A  48       1.455 -11.551   0.835  1.00  0.00           C  
ATOM    728  C   ASP A  48       0.692 -10.583   1.728  1.00  0.00           C  
ATOM    729  O   ASP A  48       0.426  -9.443   1.342  1.00  0.00           O  
ATOM    730  CB  ASP A  48       2.891 -11.063   0.624  1.00  0.00           C  
ATOM    731  CG  ASP A  48       3.759 -11.256   1.855  1.00  0.00           C  
ATOM    732  OD1 ASP A  48       3.307 -11.930   2.804  1.00  0.00           O  
ATOM    733  OD2 ASP A  48       4.903 -10.754   1.869  1.00  0.00           O  
ATOM    734  H   ASP A  48       1.111 -11.248  -1.234  1.00  0.00           H  
ATOM    735  HA  ASP A  48       1.480 -12.519   1.314  1.00  0.00           H  
ATOM    736  HB2 ASP A  48       3.334 -11.610  -0.193  1.00  0.00           H  
ATOM    737  HB3 ASP A  48       2.874 -10.010   0.379  1.00  0.00           H  
ATOM    738  N   GLU A  49       0.315 -11.049   2.906  1.00  0.00           N  
ATOM    739  CA  GLU A  49      -0.409 -10.219   3.853  1.00  0.00           C  
ATOM    740  C   GLU A  49       0.570  -9.457   4.732  1.00  0.00           C  
ATOM    741  O   GLU A  49       1.218 -10.032   5.611  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -1.337 -11.073   4.711  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -2.361 -11.849   3.901  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -3.316 -12.630   4.774  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -4.360 -12.071   5.162  1.00  0.00           O  
ATOM    746  OE2 GLU A  49      -3.029 -13.807   5.074  1.00  0.00           O  
ATOM    747  H   GLU A  49       0.531 -11.976   3.146  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -0.997  -9.510   3.291  1.00  0.00           H  
ATOM    749  HB2 GLU A  49      -0.741 -11.778   5.270  1.00  0.00           H  
ATOM    750  HB3 GLU A  49      -1.864 -10.430   5.400  1.00  0.00           H  
ATOM    751  HG2 GLU A  49      -2.930 -11.155   3.301  1.00  0.00           H  
ATOM    752  HG3 GLU A  49      -1.840 -12.540   3.254  1.00  0.00           H  
ATOM    753  N   VAL A  50       0.689  -8.167   4.481  1.00  0.00           N  
ATOM    754  CA  VAL A  50       1.653  -7.348   5.187  1.00  0.00           C  
ATOM    755  C   VAL A  50       1.005  -6.094   5.752  1.00  0.00           C  
ATOM    756  O   VAL A  50       0.063  -5.545   5.179  1.00  0.00           O  
ATOM    757  CB  VAL A  50       2.837  -6.951   4.278  1.00  0.00           C  
ATOM    758  CG1 VAL A  50       3.724  -8.151   3.988  1.00  0.00           C  
ATOM    759  CG2 VAL A  50       2.341  -6.335   2.977  1.00  0.00           C  
ATOM    760  H   VAL A  50       0.098  -7.748   3.815  1.00  0.00           H  
ATOM    761  HA  VAL A  50       2.043  -7.932   6.005  1.00  0.00           H  
ATOM    762  HB  VAL A  50       3.430  -6.211   4.796  1.00  0.00           H  
ATOM    763 HG11 VAL A  50       3.149  -8.909   3.478  1.00  0.00           H  
ATOM    764 HG12 VAL A  50       4.103  -8.551   4.917  1.00  0.00           H  
ATOM    765 HG13 VAL A  50       4.550  -7.846   3.364  1.00  0.00           H  
ATOM    766 HG21 VAL A  50       1.780  -5.439   3.194  1.00  0.00           H  
ATOM    767 HG22 VAL A  50       1.708  -7.043   2.464  1.00  0.00           H  
ATOM    768 HG23 VAL A  50       3.187  -6.091   2.351  1.00  0.00           H  
ATOM    769  N   ARG A  51       1.502  -5.657   6.890  1.00  0.00           N  
ATOM    770  CA  ARG A  51       1.035  -4.434   7.499  1.00  0.00           C  
ATOM    771  C   ARG A  51       1.994  -3.314   7.142  1.00  0.00           C  
ATOM    772  O   ARG A  51       3.183  -3.368   7.452  1.00  0.00           O  
ATOM    773  CB  ARG A  51       0.894  -4.629   9.007  1.00  0.00           C  
ATOM    774  CG  ARG A  51      -0.166  -5.667   9.335  1.00  0.00           C  
ATOM    775  CD  ARG A  51      -0.075  -6.187  10.757  1.00  0.00           C  
ATOM    776  NE  ARG A  51      -1.054  -7.252  10.975  1.00  0.00           N  
ATOM    777  CZ  ARG A  51      -0.830  -8.351  11.696  1.00  0.00           C  
ATOM    778  NH1 ARG A  51       0.322  -8.516  12.335  1.00  0.00           N  
ATOM    779  NH2 ARG A  51      -1.771  -9.281  11.779  1.00  0.00           N  
ATOM    780  H   ARG A  51       2.217  -6.169   7.335  1.00  0.00           H  
ATOM    781  HA  ARG A  51       0.065  -4.207   7.079  1.00  0.00           H  
ATOM    782  HB2 ARG A  51       1.840  -4.957   9.413  1.00  0.00           H  
ATOM    783  HB3 ARG A  51       0.611  -3.692   9.462  1.00  0.00           H  
ATOM    784  HG2 ARG A  51      -1.139  -5.223   9.193  1.00  0.00           H  
ATOM    785  HG3 ARG A  51      -0.052  -6.498   8.653  1.00  0.00           H  
ATOM    786  HD2 ARG A  51       0.918  -6.575  10.928  1.00  0.00           H  
ATOM    787  HD3 ARG A  51      -0.273  -5.377  11.443  1.00  0.00           H  
ATOM    788  HE  ARG A  51      -1.928  -7.151  10.525  1.00  0.00           H  
ATOM    789 HH11 ARG A  51       1.036  -7.811  12.280  1.00  0.00           H  
ATOM    790 HH12 ARG A  51       0.488  -9.350  12.880  1.00  0.00           H  
ATOM    791 HH21 ARG A  51      -2.647  -9.155  11.299  1.00  0.00           H  
ATOM    792 HH22 ARG A  51      -1.618 -10.119  12.319  1.00  0.00           H  
ATOM    793  N   ILE A  52       1.480  -2.328   6.436  1.00  0.00           N  
ATOM    794  CA  ILE A  52       2.311  -1.294   5.851  1.00  0.00           C  
ATOM    795  C   ILE A  52       2.002   0.065   6.441  1.00  0.00           C  
ATOM    796  O   ILE A  52       0.901   0.304   6.931  1.00  0.00           O  
ATOM    797  CB  ILE A  52       2.109  -1.219   4.323  1.00  0.00           C  
ATOM    798  CG1 ILE A  52       0.644  -0.890   4.001  1.00  0.00           C  
ATOM    799  CG2 ILE A  52       2.525  -2.530   3.669  1.00  0.00           C  
ATOM    800  CD1 ILE A  52       0.374  -0.660   2.532  1.00  0.00           C  
ATOM    801  H   ILE A  52       0.505  -2.286   6.313  1.00  0.00           H  
ATOM    802  HA  ILE A  52       3.344  -1.539   6.047  1.00  0.00           H  
ATOM    803  HB  ILE A  52       2.741  -0.434   3.935  1.00  0.00           H  
ATOM    804 HG12 ILE A  52       0.019  -1.707   4.325  1.00  0.00           H  
ATOM    805 HG13 ILE A  52       0.359   0.006   4.533  1.00  0.00           H  
ATOM    806 HG21 ILE A  52       2.366  -2.466   2.603  1.00  0.00           H  
ATOM    807 HG22 ILE A  52       1.932  -3.338   4.074  1.00  0.00           H  
ATOM    808 HG23 ILE A  52       3.570  -2.716   3.868  1.00  0.00           H  
ATOM    809 HD11 ILE A  52       0.958   0.181   2.187  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -0.676  -0.454   2.384  1.00  0.00           H  
ATOM    811 HD13 ILE A  52       0.652  -1.543   1.976  1.00  0.00           H  
ATOM    812  N   LYS A  53       2.977   0.950   6.388  1.00  0.00           N  
ATOM    813  CA  LYS A  53       2.758   2.332   6.749  1.00  0.00           C  
ATOM    814  C   LYS A  53       2.713   3.175   5.486  1.00  0.00           C  
ATOM    815  O   LYS A  53       3.692   3.232   4.735  1.00  0.00           O  
ATOM    816  CB  LYS A  53       3.855   2.867   7.678  1.00  0.00           C  
ATOM    817  CG  LYS A  53       3.627   4.323   8.079  1.00  0.00           C  
ATOM    818  CD  LYS A  53       4.887   4.986   8.608  1.00  0.00           C  
ATOM    819  CE  LYS A  53       5.279   4.475   9.982  1.00  0.00           C  
ATOM    820  NZ  LYS A  53       6.540   5.104  10.452  1.00  0.00           N  
ATOM    821  H   LYS A  53       3.867   0.669   6.076  1.00  0.00           H  
ATOM    822  HA  LYS A  53       1.803   2.398   7.248  1.00  0.00           H  
ATOM    823  HB2 LYS A  53       3.882   2.263   8.572  1.00  0.00           H  
ATOM    824  HB3 LYS A  53       4.807   2.799   7.173  1.00  0.00           H  
ATOM    825  HG2 LYS A  53       3.285   4.872   7.215  1.00  0.00           H  
ATOM    826  HG3 LYS A  53       2.866   4.355   8.847  1.00  0.00           H  
ATOM    827  HD2 LYS A  53       5.698   4.790   7.922  1.00  0.00           H  
ATOM    828  HD3 LYS A  53       4.720   6.052   8.668  1.00  0.00           H  
ATOM    829  HE2 LYS A  53       4.486   4.711  10.678  1.00  0.00           H  
ATOM    830  HE3 LYS A  53       5.413   3.404   9.932  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53       7.301   4.947   9.756  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53       6.833   4.692  11.362  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53       6.407   6.132  10.575  1.00  0.00           H  
ATOM    834  N   VAL A  54       1.581   3.810   5.244  1.00  0.00           N  
ATOM    835  CA  VAL A  54       1.468   4.734   4.138  1.00  0.00           C  
ATOM    836  C   VAL A  54       2.308   5.950   4.447  1.00  0.00           C  
ATOM    837  O   VAL A  54       2.079   6.630   5.452  1.00  0.00           O  
ATOM    838  CB  VAL A  54       0.009   5.156   3.873  1.00  0.00           C  
ATOM    839  CG1 VAL A  54      -0.062   6.181   2.751  1.00  0.00           C  
ATOM    840  CG2 VAL A  54      -0.835   3.942   3.533  1.00  0.00           C  
ATOM    841  H   VAL A  54       0.812   3.670   5.840  1.00  0.00           H  
ATOM    842  HA  VAL A  54       1.856   4.249   3.253  1.00  0.00           H  
ATOM    843  HB  VAL A  54      -0.387   5.607   4.771  1.00  0.00           H  
ATOM    844 HG11 VAL A  54      -1.092   6.450   2.575  1.00  0.00           H  
ATOM    845 HG12 VAL A  54       0.360   5.757   1.851  1.00  0.00           H  
ATOM    846 HG13 VAL A  54       0.498   7.061   3.032  1.00  0.00           H  
ATOM    847 HG21 VAL A  54      -0.796   3.238   4.348  1.00  0.00           H  
ATOM    848 HG22 VAL A  54      -0.451   3.479   2.635  1.00  0.00           H  
ATOM    849 HG23 VAL A  54      -1.857   4.250   3.369  1.00  0.00           H  
ATOM    850  N   GLU A  55       3.298   6.179   3.601  1.00  0.00           N  
ATOM    851  CA  GLU A  55       4.264   7.242   3.794  1.00  0.00           C  
ATOM    852  C   GLU A  55       3.834   8.514   3.077  1.00  0.00           C  
ATOM    853  O   GLU A  55       3.900   9.610   3.636  1.00  0.00           O  
ATOM    854  CB  GLU A  55       5.621   6.794   3.254  1.00  0.00           C  
ATOM    855  CG  GLU A  55       6.364   5.828   4.158  1.00  0.00           C  
ATOM    856  CD  GLU A  55       7.063   6.533   5.301  1.00  0.00           C  
ATOM    857  OE1 GLU A  55       8.089   7.199   5.048  1.00  0.00           O  
ATOM    858  OE2 GLU A  55       6.592   6.441   6.448  1.00  0.00           O  
ATOM    859  H   GLU A  55       3.384   5.602   2.811  1.00  0.00           H  
ATOM    860  HA  GLU A  55       4.350   7.437   4.853  1.00  0.00           H  
ATOM    861  HB2 GLU A  55       5.468   6.310   2.301  1.00  0.00           H  
ATOM    862  HB3 GLU A  55       6.240   7.666   3.108  1.00  0.00           H  
ATOM    863  HG2 GLU A  55       5.659   5.120   4.568  1.00  0.00           H  
ATOM    864  HG3 GLU A  55       7.102   5.302   3.571  1.00  0.00           H  
ATOM    865  N   ARG A  56       3.403   8.359   1.831  1.00  0.00           N  
ATOM    866  CA  ARG A  56       3.107   9.501   0.981  1.00  0.00           C  
ATOM    867  C   ARG A  56       1.798   9.281   0.234  1.00  0.00           C  
ATOM    868  O   ARG A  56       1.487   8.156  -0.168  1.00  0.00           O  
ATOM    869  CB  ARG A  56       4.235   9.709  -0.038  1.00  0.00           C  
ATOM    870  CG  ARG A  56       5.629   9.520   0.537  1.00  0.00           C  
ATOM    871  CD  ARG A  56       6.679   9.519  -0.558  1.00  0.00           C  
ATOM    872  NE  ARG A  56       7.922   8.879  -0.119  1.00  0.00           N  
ATOM    873  CZ  ARG A  56       8.799   8.301  -0.944  1.00  0.00           C  
ATOM    874  NH1 ARG A  56       8.596   8.326  -2.257  1.00  0.00           N  
ATOM    875  NH2 ARG A  56       9.874   7.693  -0.456  1.00  0.00           N  
ATOM    876  H   ARG A  56       3.264   7.451   1.480  1.00  0.00           H  
ATOM    877  HA  ARG A  56       3.021  10.377   1.605  1.00  0.00           H  
ATOM    878  HB2 ARG A  56       4.105   9.007  -0.847  1.00  0.00           H  
ATOM    879  HB3 ARG A  56       4.165  10.713  -0.432  1.00  0.00           H  
ATOM    880  HG2 ARG A  56       5.837  10.328   1.219  1.00  0.00           H  
ATOM    881  HG3 ARG A  56       5.668   8.578   1.063  1.00  0.00           H  
ATOM    882  HD2 ARG A  56       6.289   8.984  -1.411  1.00  0.00           H  
ATOM    883  HD3 ARG A  56       6.885  10.541  -0.838  1.00  0.00           H  
ATOM    884  HE  ARG A  56       8.101   8.862   0.855  1.00  0.00           H  
ATOM    885 HH11 ARG A  56       7.781   8.779  -2.639  1.00  0.00           H  
ATOM    886 HH12 ARG A  56       9.263   7.902  -2.883  1.00  0.00           H  
ATOM    887 HH21 ARG A  56      10.037   7.667   0.536  1.00  0.00           H  
ATOM    888 HH22 ARG A  56      10.530   7.244  -1.076  1.00  0.00           H  
ATOM    889  N   VAL A  57       1.042  10.350   0.046  1.00  0.00           N  
ATOM    890  CA  VAL A  57      -0.188  10.284  -0.738  1.00  0.00           C  
ATOM    891  C   VAL A  57      -0.158  11.311  -1.867  1.00  0.00           C  
ATOM    892  O   VAL A  57      -0.097  12.523  -1.640  1.00  0.00           O  
ATOM    893  CB  VAL A  57      -1.467  10.474   0.119  1.00  0.00           C  
ATOM    894  CG1 VAL A  57      -1.620   9.338   1.116  1.00  0.00           C  
ATOM    895  CG2 VAL A  57      -1.467  11.811   0.846  1.00  0.00           C  
ATOM    896  H   VAL A  57       1.325  11.210   0.434  1.00  0.00           H  
ATOM    897  HA  VAL A  57      -0.229   9.297  -1.182  1.00  0.00           H  
ATOM    898  HB  VAL A  57      -2.323  10.450  -0.542  1.00  0.00           H  
ATOM    899 HG11 VAL A  57      -0.747   9.300   1.752  1.00  0.00           H  
ATOM    900 HG12 VAL A  57      -1.722   8.404   0.586  1.00  0.00           H  
ATOM    901 HG13 VAL A  57      -2.497   9.507   1.721  1.00  0.00           H  
ATOM    902 HG21 VAL A  57      -2.375  11.907   1.421  1.00  0.00           H  
ATOM    903 HG22 VAL A  57      -1.412  12.613   0.124  1.00  0.00           H  
ATOM    904 HG23 VAL A  57      -0.612  11.863   1.504  1.00  0.00           H  
ATOM    905  N   LEU A  58      -0.170  10.817  -3.089  1.00  0.00           N  
ATOM    906  CA  LEU A  58      -0.134  11.675  -4.259  1.00  0.00           C  
ATOM    907  C   LEU A  58      -1.454  11.574  -5.007  1.00  0.00           C  
ATOM    908  O   LEU A  58      -2.117  10.539  -4.954  1.00  0.00           O  
ATOM    909  CB  LEU A  58       1.026  11.288  -5.195  1.00  0.00           C  
ATOM    910  CG  LEU A  58       2.442  11.481  -4.629  1.00  0.00           C  
ATOM    911  CD1 LEU A  58       2.814  10.367  -3.662  1.00  0.00           C  
ATOM    912  CD2 LEU A  58       3.455  11.566  -5.760  1.00  0.00           C  
ATOM    913  H   LEU A  58      -0.220   9.844  -3.213  1.00  0.00           H  
ATOM    914  HA  LEU A  58       0.004  12.693  -3.926  1.00  0.00           H  
ATOM    915  HB2 LEU A  58       0.911  10.247  -5.460  1.00  0.00           H  
ATOM    916  HB3 LEU A  58       0.943  11.880  -6.095  1.00  0.00           H  
ATOM    917  HG  LEU A  58       2.475  12.415  -4.086  1.00  0.00           H  
ATOM    918 HD11 LEU A  58       3.812  10.536  -3.286  1.00  0.00           H  
ATOM    919 HD12 LEU A  58       2.779   9.417  -4.175  1.00  0.00           H  
ATOM    920 HD13 LEU A  58       2.115  10.357  -2.838  1.00  0.00           H  
ATOM    921 HD21 LEU A  58       3.444  10.644  -6.322  1.00  0.00           H  
ATOM    922 HD22 LEU A  58       4.440  11.725  -5.347  1.00  0.00           H  
ATOM    923 HD23 LEU A  58       3.199  12.389  -6.410  1.00  0.00           H  
ATOM    924  N   PRO A  59      -1.849  12.632  -5.729  1.00  0.00           N  
ATOM    925  CA  PRO A  59      -3.080  12.631  -6.534  1.00  0.00           C  
ATOM    926  C   PRO A  59      -2.994  11.683  -7.735  1.00  0.00           C  
ATOM    927  O   PRO A  59      -3.836  11.716  -8.631  1.00  0.00           O  
ATOM    928  CB  PRO A  59      -3.206  14.085  -7.000  1.00  0.00           C  
ATOM    929  CG  PRO A  59      -1.819  14.623  -6.951  1.00  0.00           C  
ATOM    930  CD  PRO A  59      -1.139  13.923  -5.809  1.00  0.00           C  
ATOM    931  HA  PRO A  59      -3.939  12.368  -5.933  1.00  0.00           H  
ATOM    932  HB2 PRO A  59      -3.604  14.108  -8.003  1.00  0.00           H  
ATOM    933  HB3 PRO A  59      -3.863  14.624  -6.333  1.00  0.00           H  
ATOM    934  HG2 PRO A  59      -1.308  14.409  -7.877  1.00  0.00           H  
ATOM    935  HG3 PRO A  59      -1.846  15.689  -6.774  1.00  0.00           H  
ATOM    936  HD2 PRO A  59      -0.092  13.775  -6.027  1.00  0.00           H  
ATOM    937  HD3 PRO A  59      -1.259  14.486  -4.894  1.00  0.00           H  
ATOM    938  N   LYS A  60      -1.957  10.857  -7.747  1.00  0.00           N  
ATOM    939  CA  LYS A  60      -1.744   9.888  -8.809  1.00  0.00           C  
ATOM    940  C   LYS A  60      -1.765   8.467  -8.252  1.00  0.00           C  
ATOM    941  O   LYS A  60      -2.188   7.530  -8.931  1.00  0.00           O  
ATOM    942  CB  LYS A  60      -0.405  10.158  -9.496  1.00  0.00           C  
ATOM    943  CG  LYS A  60      -0.353  11.487 -10.231  1.00  0.00           C  
ATOM    944  CD  LYS A  60       1.066  11.828 -10.656  1.00  0.00           C  
ATOM    945  CE  LYS A  60       1.100  13.019 -11.599  1.00  0.00           C  
ATOM    946  NZ  LYS A  60       0.497  12.697 -12.917  1.00  0.00           N  
ATOM    947  H   LYS A  60      -1.319  10.895  -7.008  1.00  0.00           H  
ATOM    948  HA  LYS A  60      -2.542   9.997  -9.529  1.00  0.00           H  
ATOM    949  HB2 LYS A  60       0.376  10.154  -8.749  1.00  0.00           H  
ATOM    950  HB3 LYS A  60      -0.211   9.368 -10.208  1.00  0.00           H  
ATOM    951  HG2 LYS A  60      -0.980  11.426 -11.108  1.00  0.00           H  
ATOM    952  HG3 LYS A  60      -0.721  12.262  -9.575  1.00  0.00           H  
ATOM    953  HD2 LYS A  60       1.647  12.063  -9.777  1.00  0.00           H  
ATOM    954  HD3 LYS A  60       1.497  10.974 -11.156  1.00  0.00           H  
ATOM    955  HE2 LYS A  60       0.551  13.835 -11.151  1.00  0.00           H  
ATOM    956  HE3 LYS A  60       2.129  13.316 -11.747  1.00  0.00           H  
ATOM    957  HZ1 LYS A  60      -0.521  12.487 -12.810  1.00  0.00           H  
ATOM    958  HZ2 LYS A  60       0.971  11.866 -13.334  1.00  0.00           H  
ATOM    959  HZ3 LYS A  60       0.607  13.504 -13.570  1.00  0.00           H  
ATOM    960  N   PHE A  61      -1.315   8.321  -7.005  1.00  0.00           N  
ATOM    961  CA  PHE A  61      -1.183   7.014  -6.366  1.00  0.00           C  
ATOM    962  C   PHE A  61      -0.696   7.184  -4.931  1.00  0.00           C  
ATOM    963  O   PHE A  61      -0.297   8.282  -4.533  1.00  0.00           O  
ATOM    964  CB  PHE A  61      -0.197   6.119  -7.142  1.00  0.00           C  
ATOM    965  CG  PHE A  61       1.208   6.658  -7.208  1.00  0.00           C  
ATOM    966  CD1 PHE A  61       1.594   7.495  -8.243  1.00  0.00           C  
ATOM    967  CD2 PHE A  61       2.141   6.327  -6.238  1.00  0.00           C  
ATOM    968  CE1 PHE A  61       2.881   7.991  -8.307  1.00  0.00           C  
ATOM    969  CE2 PHE A  61       3.429   6.820  -6.297  1.00  0.00           C  
ATOM    970  CZ  PHE A  61       3.801   7.654  -7.333  1.00  0.00           C  
ATOM    971  H   PHE A  61      -1.086   9.119  -6.484  1.00  0.00           H  
ATOM    972  HA  PHE A  61      -2.155   6.547  -6.357  1.00  0.00           H  
ATOM    973  HB2 PHE A  61      -0.154   5.150  -6.667  1.00  0.00           H  
ATOM    974  HB3 PHE A  61      -0.555   6.000  -8.155  1.00  0.00           H  
ATOM    975  HD1 PHE A  61       0.878   7.760  -9.005  1.00  0.00           H  
ATOM    976  HD2 PHE A  61       1.851   5.675  -5.426  1.00  0.00           H  
ATOM    977  HE1 PHE A  61       3.169   8.642  -9.120  1.00  0.00           H  
ATOM    978  HE2 PHE A  61       4.147   6.553  -5.534  1.00  0.00           H  
ATOM    979  HZ  PHE A  61       4.807   8.042  -7.381  1.00  0.00           H  
ATOM    980  N   ALA A  62      -0.718   6.108  -4.163  1.00  0.00           N  
ATOM    981  CA  ALA A  62      -0.211   6.143  -2.799  1.00  0.00           C  
ATOM    982  C   ALA A  62       1.095   5.369  -2.695  1.00  0.00           C  
ATOM    983  O   ALA A  62       1.295   4.373  -3.391  1.00  0.00           O  
ATOM    984  CB  ALA A  62      -1.232   5.571  -1.831  1.00  0.00           C  
ATOM    985  H   ALA A  62      -1.080   5.265  -4.520  1.00  0.00           H  
ATOM    986  HA  ALA A  62      -0.034   7.175  -2.535  1.00  0.00           H  
ATOM    987  HB1 ALA A  62      -1.392   4.527  -2.053  1.00  0.00           H  
ATOM    988  HB2 ALA A  62      -2.163   6.107  -1.931  1.00  0.00           H  
ATOM    989  HB3 ALA A  62      -0.865   5.672  -0.819  1.00  0.00           H  
ATOM    990  N   PHE A  63       1.977   5.826  -1.822  1.00  0.00           N  
ATOM    991  CA  PHE A  63       3.250   5.160  -1.605  1.00  0.00           C  
ATOM    992  C   PHE A  63       3.375   4.766  -0.141  1.00  0.00           C  
ATOM    993  O   PHE A  63       3.270   5.615   0.748  1.00  0.00           O  
ATOM    994  CB  PHE A  63       4.410   6.073  -2.014  1.00  0.00           C  
ATOM    995  CG  PHE A  63       5.746   5.386  -2.024  1.00  0.00           C  
ATOM    996  CD1 PHE A  63       6.179   4.715  -3.156  1.00  0.00           C  
ATOM    997  CD2 PHE A  63       6.569   5.415  -0.909  1.00  0.00           C  
ATOM    998  CE1 PHE A  63       7.406   4.085  -3.177  1.00  0.00           C  
ATOM    999  CE2 PHE A  63       7.798   4.785  -0.923  1.00  0.00           C  
ATOM   1000  CZ  PHE A  63       8.217   4.120  -2.060  1.00  0.00           C  
ATOM   1001  H   PHE A  63       1.764   6.630  -1.298  1.00  0.00           H  
ATOM   1002  HA  PHE A  63       3.269   4.267  -2.213  1.00  0.00           H  
ATOM   1003  HB2 PHE A  63       4.226   6.456  -3.007  1.00  0.00           H  
ATOM   1004  HB3 PHE A  63       4.466   6.901  -1.319  1.00  0.00           H  
ATOM   1005  HD1 PHE A  63       5.545   4.686  -4.032  1.00  0.00           H  
ATOM   1006  HD2 PHE A  63       6.241   5.935  -0.021  1.00  0.00           H  
ATOM   1007  HE1 PHE A  63       7.733   3.563  -4.066  1.00  0.00           H  
ATOM   1008  HE2 PHE A  63       8.430   4.812  -0.048  1.00  0.00           H  
ATOM   1009  HZ  PHE A  63       9.178   3.627  -2.073  1.00  0.00           H  
ATOM   1010  N   ALA A  64       3.594   3.485   0.109  1.00  0.00           N  
ATOM   1011  CA  ALA A  64       3.667   2.976   1.468  1.00  0.00           C  
ATOM   1012  C   ALA A  64       4.848   2.037   1.631  1.00  0.00           C  
ATOM   1013  O   ALA A  64       5.273   1.396   0.674  1.00  0.00           O  
ATOM   1014  CB  ALA A  64       2.376   2.262   1.822  1.00  0.00           C  
ATOM   1015  H   ALA A  64       3.717   2.860  -0.643  1.00  0.00           H  
ATOM   1016  HA  ALA A  64       3.786   3.814   2.138  1.00  0.00           H  
ATOM   1017  HB1 ALA A  64       2.252   1.405   1.174  1.00  0.00           H  
ATOM   1018  HB2 ALA A  64       1.543   2.936   1.690  1.00  0.00           H  
ATOM   1019  HB3 ALA A  64       2.415   1.935   2.849  1.00  0.00           H  
ATOM   1020  N   SER A  65       5.372   1.958   2.840  1.00  0.00           N  
ATOM   1021  CA  SER A  65       6.470   1.057   3.132  1.00  0.00           C  
ATOM   1022  C   SER A  65       5.996  -0.030   4.090  1.00  0.00           C  
ATOM   1023  O   SER A  65       5.142   0.216   4.942  1.00  0.00           O  
ATOM   1024  CB  SER A  65       7.649   1.826   3.731  1.00  0.00           C  
ATOM   1025  OG  SER A  65       8.791   0.995   3.841  1.00  0.00           O  
ATOM   1026  H   SER A  65       5.002   2.513   3.563  1.00  0.00           H  
ATOM   1027  HA  SER A  65       6.780   0.599   2.204  1.00  0.00           H  
ATOM   1028  HB2 SER A  65       7.891   2.665   3.097  1.00  0.00           H  
ATOM   1029  HB3 SER A  65       7.383   2.182   4.715  1.00  0.00           H  
ATOM   1030  HG  SER A  65       9.229   1.155   4.691  1.00  0.00           H  
ATOM   1031  N   VAL A  66       6.542  -1.227   3.949  1.00  0.00           N  
ATOM   1032  CA  VAL A  66       6.106  -2.352   4.757  1.00  0.00           C  
ATOM   1033  C   VAL A  66       6.771  -2.331   6.138  1.00  0.00           C  
ATOM   1034  O   VAL A  66       7.993  -2.414   6.262  1.00  0.00           O  
ATOM   1035  CB  VAL A  66       6.369  -3.703   4.041  1.00  0.00           C  
ATOM   1036  CG1 VAL A  66       7.843  -3.886   3.706  1.00  0.00           C  
ATOM   1037  CG2 VAL A  66       5.854  -4.865   4.878  1.00  0.00           C  
ATOM   1038  H   VAL A  66       7.266  -1.351   3.303  1.00  0.00           H  
ATOM   1039  HA  VAL A  66       5.040  -2.254   4.896  1.00  0.00           H  
ATOM   1040  HB  VAL A  66       5.820  -3.696   3.111  1.00  0.00           H  
ATOM   1041 HG11 VAL A  66       8.165  -3.091   3.052  1.00  0.00           H  
ATOM   1042 HG12 VAL A  66       7.985  -4.838   3.216  1.00  0.00           H  
ATOM   1043 HG13 VAL A  66       8.426  -3.861   4.617  1.00  0.00           H  
ATOM   1044 HG21 VAL A  66       6.314  -4.836   5.855  1.00  0.00           H  
ATOM   1045 HG22 VAL A  66       6.100  -5.797   4.391  1.00  0.00           H  
ATOM   1046 HG23 VAL A  66       4.782  -4.785   4.981  1.00  0.00           H  
ATOM   1047  N   VAL A  67       5.950  -2.203   7.174  1.00  0.00           N  
ATOM   1048  CA  VAL A  67       6.445  -2.205   8.546  1.00  0.00           C  
ATOM   1049  C   VAL A  67       6.306  -3.611   9.122  1.00  0.00           C  
ATOM   1050  O   VAL A  67       6.537  -3.856  10.310  1.00  0.00           O  
ATOM   1051  CB  VAL A  67       5.702  -1.161   9.424  1.00  0.00           C  
ATOM   1052  CG1 VAL A  67       4.275  -1.597   9.726  1.00  0.00           C  
ATOM   1053  CG2 VAL A  67       6.467  -0.883  10.710  1.00  0.00           C  
ATOM   1054  H   VAL A  67       4.986  -2.118   7.014  1.00  0.00           H  
ATOM   1055  HA  VAL A  67       7.490  -1.951   8.513  1.00  0.00           H  
ATOM   1056  HB  VAL A  67       5.650  -0.238   8.864  1.00  0.00           H  
ATOM   1057 HG11 VAL A  67       4.291  -2.522  10.284  1.00  0.00           H  
ATOM   1058 HG12 VAL A  67       3.740  -1.746   8.801  1.00  0.00           H  
ATOM   1059 HG13 VAL A  67       3.779  -0.835  10.309  1.00  0.00           H  
ATOM   1060 HG21 VAL A  67       7.443  -0.486  10.469  1.00  0.00           H  
ATOM   1061 HG22 VAL A  67       6.580  -1.801  11.268  1.00  0.00           H  
ATOM   1062 HG23 VAL A  67       5.924  -0.164  11.306  1.00  0.00           H  
ATOM   1063  N   GLU A  68       5.960  -4.518   8.217  1.00  0.00           N  
ATOM   1064  CA  GLU A  68       5.809  -5.943   8.492  1.00  0.00           C  
ATOM   1065  C   GLU A  68       4.574  -6.214   9.344  1.00  0.00           C  
ATOM   1066  O   GLU A  68       3.512  -6.525   8.761  1.00  0.00           O  
ATOM   1067  CB  GLU A  68       7.066  -6.513   9.152  1.00  0.00           C  
ATOM   1068  CG  GLU A  68       7.127  -8.030   9.135  1.00  0.00           C  
ATOM   1069  CD  GLU A  68       8.483  -8.550   9.549  1.00  0.00           C  
ATOM   1070  OE1 GLU A  68       9.464  -8.286   8.819  1.00  0.00           O  
ATOM   1071  OE2 GLU A  68       8.578  -9.232  10.590  1.00  0.00           O  
ATOM   1072  OXT GLU A  68       4.667  -6.128  10.585  1.00  0.00           O  
ATOM   1073  H   GLU A  68       5.796  -4.204   7.310  1.00  0.00           H  
ATOM   1074  HA  GLU A  68       5.673  -6.436   7.540  1.00  0.00           H  
ATOM   1075  HB2 GLU A  68       7.935  -6.134   8.634  1.00  0.00           H  
ATOM   1076  HB3 GLU A  68       7.099  -6.185  10.180  1.00  0.00           H  
ATOM   1077  HG2 GLU A  68       6.385  -8.418   9.817  1.00  0.00           H  
ATOM   1078  HG3 GLU A  68       6.914  -8.376   8.134  1.00  0.00           H  
TER    1079      GLU A  68                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -14.011  15.272  -1.223  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.287  16.507  -1.993  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.786  16.790  -2.051  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.541  16.025  -2.648  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.724  16.391  -3.417  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.201  16.353  -3.484  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.494  14.871  -2.731  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.083  13.598  -3.851  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.272  15.405  -0.223  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.001  15.036  -1.278  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.563  14.471  -1.615  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.800  17.331  -1.489  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.102  15.484  -3.864  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.066  17.236  -3.995  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.901  16.386  -4.520  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.812  17.221  -2.972  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.722  13.802  -4.849  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.163  13.591  -3.852  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.716  12.636  -3.526  1.00  0.00           H  
ATOM     20  N   PHE A   2     -16.204  17.887  -1.407  1.00  0.00           N  
ATOM     21  CA  PHE A   2     -17.598  18.351  -1.433  1.00  0.00           C  
ATOM     22  C   PHE A   2     -18.522  17.345  -0.752  1.00  0.00           C  
ATOM     23  O   PHE A   2     -18.945  16.360  -1.360  1.00  0.00           O  
ATOM     24  CB  PHE A   2     -18.061  18.632  -2.870  1.00  0.00           C  
ATOM     25  CG  PHE A   2     -17.254  19.694  -3.559  1.00  0.00           C  
ATOM     26  CD1 PHE A   2     -17.431  21.030  -3.243  1.00  0.00           C  
ATOM     27  CD2 PHE A   2     -16.313  19.355  -4.518  1.00  0.00           C  
ATOM     28  CE1 PHE A   2     -16.689  22.010  -3.872  1.00  0.00           C  
ATOM     29  CE2 PHE A   2     -15.567  20.330  -5.152  1.00  0.00           C  
ATOM     30  CZ  PHE A   2     -15.754  21.660  -4.828  1.00  0.00           C  
ATOM     31  H   PHE A   2     -15.554  18.390  -0.869  1.00  0.00           H  
ATOM     32  HA  PHE A   2     -17.638  19.275  -0.873  1.00  0.00           H  
ATOM     33  HB2 PHE A   2     -17.982  17.726  -3.450  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -19.092  18.955  -2.853  1.00  0.00           H  
ATOM     35  HD1 PHE A   2     -18.161  21.304  -2.495  1.00  0.00           H  
ATOM     36  HD2 PHE A   2     -16.165  18.317  -4.773  1.00  0.00           H  
ATOM     37  HE1 PHE A   2     -16.839  23.048  -3.618  1.00  0.00           H  
ATOM     38  HE2 PHE A   2     -14.837  20.054  -5.899  1.00  0.00           H  
ATOM     39  HZ  PHE A   2     -15.173  22.422  -5.322  1.00  0.00           H  
ATOM     40  N   ARG A   3     -18.801  17.601   0.531  1.00  0.00           N  
ATOM     41  CA  ARG A   3     -19.522  16.663   1.402  1.00  0.00           C  
ATOM     42  C   ARG A   3     -18.633  15.469   1.750  1.00  0.00           C  
ATOM     43  O   ARG A   3     -18.974  14.647   2.597  1.00  0.00           O  
ATOM     44  CB  ARG A   3     -20.849  16.214   0.778  1.00  0.00           C  
ATOM     45  CG  ARG A   3     -21.921  17.294   0.814  1.00  0.00           C  
ATOM     46  CD  ARG A   3     -23.204  16.855   0.129  1.00  0.00           C  
ATOM     47  NE  ARG A   3     -24.311  17.764   0.427  1.00  0.00           N  
ATOM     48  CZ  ARG A   3     -25.221  18.161  -0.463  1.00  0.00           C  
ATOM     49  NH1 ARG A   3     -25.167  17.731  -1.721  1.00  0.00           N  
ATOM     50  NH2 ARG A   3     -26.186  18.994  -0.094  1.00  0.00           N  
ATOM     51  H   ARG A   3     -18.511  18.458   0.910  1.00  0.00           H  
ATOM     52  HA  ARG A   3     -19.738  17.191   2.321  1.00  0.00           H  
ATOM     53  HB2 ARG A   3     -20.675  15.940  -0.252  1.00  0.00           H  
ATOM     54  HB3 ARG A   3     -21.216  15.352   1.316  1.00  0.00           H  
ATOM     55  HG2 ARG A   3     -22.142  17.531   1.844  1.00  0.00           H  
ATOM     56  HG3 ARG A   3     -21.544  18.176   0.316  1.00  0.00           H  
ATOM     57  HD2 ARG A   3     -23.042  16.839  -0.938  1.00  0.00           H  
ATOM     58  HD3 ARG A   3     -23.461  15.865   0.471  1.00  0.00           H  
ATOM     59  HE  ARG A   3     -24.377  18.097   1.354  1.00  0.00           H  
ATOM     60 HH11 ARG A   3     -24.434  17.108  -2.013  1.00  0.00           H  
ATOM     61 HH12 ARG A   3     -25.861  18.025  -2.384  1.00  0.00           H  
ATOM     62 HH21 ARG A   3     -26.233  19.324   0.848  1.00  0.00           H  
ATOM     63 HH22 ARG A   3     -26.873  19.305  -0.768  1.00  0.00           H  
ATOM     64  N   GLU A   4     -17.495  15.397   1.062  1.00  0.00           N  
ATOM     65  CA  GLU A   4     -16.403  14.480   1.374  1.00  0.00           C  
ATOM     66  C   GLU A   4     -16.761  13.013   1.173  1.00  0.00           C  
ATOM     67  O   GLU A   4     -16.000  12.131   1.577  1.00  0.00           O  
ATOM     68  CB  GLU A   4     -15.867  14.734   2.784  1.00  0.00           C  
ATOM     69  CG  GLU A   4     -15.268  16.124   2.935  1.00  0.00           C  
ATOM     70  CD  GLU A   4     -14.451  16.521   1.719  1.00  0.00           C  
ATOM     71  OE1 GLU A   4     -13.459  15.832   1.411  1.00  0.00           O  
ATOM     72  OE2 GLU A   4     -14.826  17.499   1.037  1.00  0.00           O  
ATOM     73  H   GLU A   4     -17.389  15.993   0.295  1.00  0.00           H  
ATOM     74  HA  GLU A   4     -15.609  14.711   0.680  1.00  0.00           H  
ATOM     75  HB2 GLU A   4     -16.674  14.627   3.494  1.00  0.00           H  
ATOM     76  HB3 GLU A   4     -15.100  14.007   3.004  1.00  0.00           H  
ATOM     77  HG2 GLU A   4     -16.068  16.839   3.066  1.00  0.00           H  
ATOM     78  HG3 GLU A   4     -14.627  16.136   3.803  1.00  0.00           H  
ATOM     79  N   GLU A   5     -17.908  12.759   0.539  1.00  0.00           N  
ATOM     80  CA  GLU A   5     -18.251  11.420   0.064  1.00  0.00           C  
ATOM     81  C   GLU A   5     -18.220  10.406   1.208  1.00  0.00           C  
ATOM     82  O   GLU A   5     -18.409  10.764   2.369  1.00  0.00           O  
ATOM     83  CB  GLU A   5     -17.256  11.023  -1.028  1.00  0.00           C  
ATOM     84  CG  GLU A   5     -17.172  12.046  -2.147  1.00  0.00           C  
ATOM     85  CD  GLU A   5     -15.782  12.157  -2.727  1.00  0.00           C  
ATOM     86  OE1 GLU A   5     -15.410  11.294  -3.551  1.00  0.00           O  
ATOM     87  OE2 GLU A   5     -15.059  13.112  -2.363  1.00  0.00           O  
ATOM     88  H   GLU A   5     -18.544  13.488   0.400  1.00  0.00           H  
ATOM     89  HA  GLU A   5     -19.244  11.453  -0.357  1.00  0.00           H  
ATOM     90  HB2 GLU A   5     -16.275  10.914  -0.588  1.00  0.00           H  
ATOM     91  HB3 GLU A   5     -17.559  10.079  -1.454  1.00  0.00           H  
ATOM     92  HG2 GLU A   5     -17.852  11.757  -2.935  1.00  0.00           H  
ATOM     93  HG3 GLU A   5     -17.463  13.010  -1.758  1.00  0.00           H  
ATOM     94  N   SER A   6     -17.992   9.142   0.881  1.00  0.00           N  
ATOM     95  CA  SER A   6     -17.852   8.116   1.899  1.00  0.00           C  
ATOM     96  C   SER A   6     -16.398   8.031   2.352  1.00  0.00           C  
ATOM     97  O   SER A   6     -16.111   7.912   3.542  1.00  0.00           O  
ATOM     98  CB  SER A   6     -18.324   6.759   1.366  1.00  0.00           C  
ATOM     99  OG  SER A   6     -18.227   5.753   2.362  1.00  0.00           O  
ATOM    100  H   SER A   6     -17.917   8.893  -0.065  1.00  0.00           H  
ATOM    101  HA  SER A   6     -18.466   8.399   2.742  1.00  0.00           H  
ATOM    102  HB2 SER A   6     -19.354   6.837   1.052  1.00  0.00           H  
ATOM    103  HB3 SER A   6     -17.712   6.474   0.521  1.00  0.00           H  
ATOM    104  HG  SER A   6     -18.501   6.122   3.216  1.00  0.00           H  
ATOM    105  N   ARG A   7     -15.483   8.103   1.397  1.00  0.00           N  
ATOM    106  CA  ARG A   7     -14.063   8.016   1.698  1.00  0.00           C  
ATOM    107  C   ARG A   7     -13.322   9.297   1.336  1.00  0.00           C  
ATOM    108  O   ARG A   7     -12.767   9.953   2.214  1.00  0.00           O  
ATOM    109  CB  ARG A   7     -13.432   6.830   0.964  1.00  0.00           C  
ATOM    110  CG  ARG A   7     -13.751   5.483   1.589  1.00  0.00           C  
ATOM    111  CD  ARG A   7     -13.160   5.380   2.983  1.00  0.00           C  
ATOM    112  NE  ARG A   7     -13.303   4.041   3.547  1.00  0.00           N  
ATOM    113  CZ  ARG A   7     -12.376   3.450   4.301  1.00  0.00           C  
ATOM    114  NH1 ARG A   7     -11.242   4.086   4.574  1.00  0.00           N  
ATOM    115  NH2 ARG A   7     -12.582   2.227   4.773  1.00  0.00           N  
ATOM    116  H   ARG A   7     -15.773   8.205   0.461  1.00  0.00           H  
ATOM    117  HA  ARG A   7     -13.966   7.854   2.757  1.00  0.00           H  
ATOM    118  HB2 ARG A   7     -13.786   6.822  -0.057  1.00  0.00           H  
ATOM    119  HB3 ARG A   7     -12.358   6.956   0.962  1.00  0.00           H  
ATOM    120  HG2 ARG A   7     -14.823   5.368   1.651  1.00  0.00           H  
ATOM    121  HG3 ARG A   7     -13.336   4.700   0.971  1.00  0.00           H  
ATOM    122  HD2 ARG A   7     -12.110   5.627   2.935  1.00  0.00           H  
ATOM    123  HD3 ARG A   7     -13.666   6.086   3.627  1.00  0.00           H  
ATOM    124  HE  ARG A   7     -14.136   3.554   3.348  1.00  0.00           H  
ATOM    125 HH11 ARG A   7     -11.080   5.003   4.215  1.00  0.00           H  
ATOM    126 HH12 ARG A   7     -10.534   3.644   5.148  1.00  0.00           H  
ATOM    127 HH21 ARG A   7     -13.436   1.743   4.559  1.00  0.00           H  
ATOM    128 HH22 ARG A   7     -11.887   1.779   5.338  1.00  0.00           H  
ATOM    129  N   SER A   8     -13.292   9.604   0.033  1.00  0.00           N  
ATOM    130  CA  SER A   8     -12.537  10.731  -0.563  1.00  0.00           C  
ATOM    131  C   SER A   8     -11.024  10.543  -0.446  1.00  0.00           C  
ATOM    132  O   SER A   8     -10.246  11.118  -1.206  1.00  0.00           O  
ATOM    133  CB  SER A   8     -12.972  12.104  -0.011  1.00  0.00           C  
ATOM    134  OG  SER A   8     -12.594  12.292   1.343  1.00  0.00           O  
ATOM    135  H   SER A   8     -13.813   9.038  -0.578  1.00  0.00           H  
ATOM    136  HA  SER A   8     -12.762  10.704  -1.604  1.00  0.00           H  
ATOM    137  HB2 SER A   8     -12.515  12.883  -0.603  1.00  0.00           H  
ATOM    138  HB3 SER A   8     -14.048  12.188  -0.083  1.00  0.00           H  
ATOM    139  HG  SER A   8     -12.661  11.445   1.808  1.00  0.00           H  
ATOM    140  N   VAL A   9     -10.648   9.705   0.488  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -9.264   9.322   0.749  1.00  0.00           C  
ATOM    142  C   VAL A   9      -9.244   7.985   1.484  1.00  0.00           C  
ATOM    143  O   VAL A   9      -9.598   7.910   2.662  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -8.483  10.371   1.585  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -7.882  11.445   0.690  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      -9.376  11.005   2.646  1.00  0.00           C  
ATOM    147  H   VAL A   9     -11.350   9.307   1.025  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -8.768   9.205  -0.205  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -7.673   9.865   2.089  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -8.668  11.918   0.119  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -7.169  10.996   0.016  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -7.385  12.186   1.299  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      -8.803  11.717   3.221  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      -9.758  10.236   3.302  1.00  0.00           H  
ATOM    155 HG23 VAL A   9     -10.201  11.510   2.166  1.00  0.00           H  
ATOM    156  N   PRO A  10      -8.887   6.903   0.781  1.00  0.00           N  
ATOM    157  CA  PRO A  10      -8.842   5.557   1.363  1.00  0.00           C  
ATOM    158  C   PRO A  10      -7.817   5.450   2.488  1.00  0.00           C  
ATOM    159  O   PRO A  10      -8.076   4.836   3.523  1.00  0.00           O  
ATOM    160  CB  PRO A  10      -8.430   4.662   0.187  1.00  0.00           C  
ATOM    161  CG  PRO A  10      -8.709   5.468  -1.037  1.00  0.00           C  
ATOM    162  CD  PRO A  10      -8.511   6.900  -0.642  1.00  0.00           C  
ATOM    163  HA  PRO A  10      -9.811   5.253   1.729  1.00  0.00           H  
ATOM    164  HB2 PRO A  10      -7.380   4.422   0.269  1.00  0.00           H  
ATOM    165  HB3 PRO A  10      -9.014   3.755   0.202  1.00  0.00           H  
ATOM    166  HG2 PRO A  10      -8.016   5.197  -1.820  1.00  0.00           H  
ATOM    167  HG3 PRO A  10      -9.726   5.305  -1.363  1.00  0.00           H  
ATOM    168  HD2 PRO A  10      -7.480   7.189  -0.770  1.00  0.00           H  
ATOM    169  HD3 PRO A  10      -9.162   7.544  -1.216  1.00  0.00           H  
ATOM    170  N   VAL A  11      -6.660   6.062   2.278  1.00  0.00           N  
ATOM    171  CA  VAL A  11      -5.580   6.023   3.252  1.00  0.00           C  
ATOM    172  C   VAL A  11      -5.067   7.428   3.535  1.00  0.00           C  
ATOM    173  O   VAL A  11      -5.316   8.351   2.758  1.00  0.00           O  
ATOM    174  CB  VAL A  11      -4.408   5.142   2.767  1.00  0.00           C  
ATOM    175  CG1 VAL A  11      -4.844   3.690   2.633  1.00  0.00           C  
ATOM    176  CG2 VAL A  11      -3.846   5.656   1.446  1.00  0.00           C  
ATOM    177  H   VAL A  11      -6.531   6.566   1.450  1.00  0.00           H  
ATOM    178  HA  VAL A  11      -5.970   5.601   4.168  1.00  0.00           H  
ATOM    179  HB  VAL A  11      -3.623   5.187   3.508  1.00  0.00           H  
ATOM    180 HG11 VAL A  11      -5.656   3.623   1.926  1.00  0.00           H  
ATOM    181 HG12 VAL A  11      -5.172   3.321   3.595  1.00  0.00           H  
ATOM    182 HG13 VAL A  11      -4.012   3.096   2.284  1.00  0.00           H  
ATOM    183 HG21 VAL A  11      -3.497   6.670   1.571  1.00  0.00           H  
ATOM    184 HG22 VAL A  11      -4.619   5.630   0.692  1.00  0.00           H  
ATOM    185 HG23 VAL A  11      -3.023   5.029   1.138  1.00  0.00           H  
ATOM    186  N   GLU A  12      -4.359   7.586   4.643  1.00  0.00           N  
ATOM    187  CA  GLU A  12      -3.789   8.874   5.001  1.00  0.00           C  
ATOM    188  C   GLU A  12      -2.319   8.721   5.369  1.00  0.00           C  
ATOM    189  O   GLU A  12      -1.873   7.634   5.739  1.00  0.00           O  
ATOM    190  CB  GLU A  12      -4.578   9.512   6.144  1.00  0.00           C  
ATOM    191  CG  GLU A  12      -4.749   8.613   7.354  1.00  0.00           C  
ATOM    192  CD  GLU A  12      -5.534   9.278   8.462  1.00  0.00           C  
ATOM    193  OE1 GLU A  12      -4.936  10.055   9.235  1.00  0.00           O  
ATOM    194  OE2 GLU A  12      -6.755   9.031   8.564  1.00  0.00           O  
ATOM    195  H   GLU A  12      -4.209   6.815   5.234  1.00  0.00           H  
ATOM    196  HA  GLU A  12      -3.860   9.511   4.131  1.00  0.00           H  
ATOM    197  HB2 GLU A  12      -4.066  10.409   6.460  1.00  0.00           H  
ATOM    198  HB3 GLU A  12      -5.560   9.781   5.781  1.00  0.00           H  
ATOM    199  HG2 GLU A  12      -5.271   7.716   7.052  1.00  0.00           H  
ATOM    200  HG3 GLU A  12      -3.771   8.349   7.733  1.00  0.00           H  
ATOM    201  N   GLU A  13      -1.572   9.812   5.242  1.00  0.00           N  
ATOM    202  CA  GLU A  13      -0.129   9.795   5.453  1.00  0.00           C  
ATOM    203  C   GLU A  13       0.242   9.506   6.905  1.00  0.00           C  
ATOM    204  O   GLU A  13      -0.324  10.084   7.837  1.00  0.00           O  
ATOM    205  CB  GLU A  13       0.491  11.120   5.013  1.00  0.00           C  
ATOM    206  CG  GLU A  13       0.157  11.485   3.580  1.00  0.00           C  
ATOM    207  CD  GLU A  13       0.914  12.696   3.091  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       1.013  13.686   3.842  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       1.433  12.658   1.954  1.00  0.00           O  
ATOM    210  H   GLU A  13      -2.007  10.658   5.009  1.00  0.00           H  
ATOM    211  HA  GLU A  13       0.278   9.008   4.834  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       0.130  11.907   5.658  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       1.564  11.052   5.104  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       0.404  10.648   2.945  1.00  0.00           H  
ATOM    215  HG3 GLU A  13      -0.902  11.686   3.511  1.00  0.00           H  
ATOM    216  N   GLY A  14       1.194   8.605   7.075  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.719   8.285   8.382  1.00  0.00           C  
ATOM    218  C   GLY A  14       0.855   7.306   9.131  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.808   7.334  10.359  1.00  0.00           O  
ATOM    220  H   GLY A  14       1.542   8.126   6.287  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.702   7.853   8.263  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.808   9.186   8.963  1.00  0.00           H  
ATOM    223  N   GLU A  15       0.188   6.424   8.406  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -0.667   5.428   9.049  1.00  0.00           C  
ATOM    225  C   GLU A  15      -0.316   4.033   8.582  1.00  0.00           C  
ATOM    226  O   GLU A  15       0.205   3.847   7.489  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -2.144   5.693   8.784  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.685   6.936   9.469  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -2.754   6.779  10.972  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -3.508   5.904  11.445  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -2.045   7.509  11.693  1.00  0.00           O  
ATOM    232  H   GLU A  15       0.286   6.429   7.422  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -0.490   5.486  10.113  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -2.289   5.790   7.726  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.713   4.843   9.133  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -2.041   7.770   9.237  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.680   7.134   9.095  1.00  0.00           H  
ATOM    238  N   VAL A  16      -0.637   3.056   9.405  1.00  0.00           N  
ATOM    239  CA  VAL A  16      -0.260   1.678   9.135  1.00  0.00           C  
ATOM    240  C   VAL A  16      -1.492   0.790   8.991  1.00  0.00           C  
ATOM    241  O   VAL A  16      -2.384   0.788   9.840  1.00  0.00           O  
ATOM    242  CB  VAL A  16       0.684   1.121  10.232  1.00  0.00           C  
ATOM    243  CG1 VAL A  16       0.064   1.240  11.617  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       1.066  -0.322   9.937  1.00  0.00           C  
ATOM    245  H   VAL A  16      -1.171   3.266  10.204  1.00  0.00           H  
ATOM    246  HA  VAL A  16       0.279   1.668   8.197  1.00  0.00           H  
ATOM    247  HB  VAL A  16       1.588   1.712  10.222  1.00  0.00           H  
ATOM    248 HG11 VAL A  16       0.750   0.844  12.352  1.00  0.00           H  
ATOM    249 HG12 VAL A  16      -0.859   0.680  11.647  1.00  0.00           H  
ATOM    250 HG13 VAL A  16      -0.137   2.278  11.833  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       1.693  -0.698  10.731  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       1.603  -0.368   9.002  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       0.172  -0.924   9.870  1.00  0.00           H  
ATOM    254  N   TYR A  17      -1.538   0.048   7.897  1.00  0.00           N  
ATOM    255  CA  TYR A  17      -2.662  -0.824   7.607  1.00  0.00           C  
ATOM    256  C   TYR A  17      -2.164  -2.240   7.354  1.00  0.00           C  
ATOM    257  O   TYR A  17      -1.203  -2.443   6.608  1.00  0.00           O  
ATOM    258  CB  TYR A  17      -3.427  -0.317   6.379  1.00  0.00           C  
ATOM    259  CG  TYR A  17      -3.777   1.156   6.424  1.00  0.00           C  
ATOM    260  CD1 TYR A  17      -4.952   1.598   7.020  1.00  0.00           C  
ATOM    261  CD2 TYR A  17      -2.931   2.104   5.856  1.00  0.00           C  
ATOM    262  CE1 TYR A  17      -5.273   2.942   7.051  1.00  0.00           C  
ATOM    263  CE2 TYR A  17      -3.246   3.448   5.883  1.00  0.00           C  
ATOM    264  CZ  TYR A  17      -4.419   3.862   6.480  1.00  0.00           C  
ATOM    265  OH  TYR A  17      -4.738   5.202   6.506  1.00  0.00           O  
ATOM    266  H   TYR A  17      -0.787   0.085   7.260  1.00  0.00           H  
ATOM    267  HA  TYR A  17      -3.318  -0.825   8.464  1.00  0.00           H  
ATOM    268  HB2 TYR A  17      -2.823  -0.482   5.498  1.00  0.00           H  
ATOM    269  HB3 TYR A  17      -4.348  -0.872   6.283  1.00  0.00           H  
ATOM    270  HD1 TYR A  17      -5.619   0.875   7.469  1.00  0.00           H  
ATOM    271  HD2 TYR A  17      -2.014   1.775   5.390  1.00  0.00           H  
ATOM    272  HE1 TYR A  17      -6.192   3.266   7.518  1.00  0.00           H  
ATOM    273  HE2 TYR A  17      -2.576   4.170   5.436  1.00  0.00           H  
ATOM    274  HH  TYR A  17      -5.020   5.445   7.394  1.00  0.00           H  
ATOM    275  N   ASP A  18      -2.800  -3.214   7.984  1.00  0.00           N  
ATOM    276  CA  ASP A  18      -2.473  -4.612   7.742  1.00  0.00           C  
ATOM    277  C   ASP A  18      -3.180  -5.074   6.478  1.00  0.00           C  
ATOM    278  O   ASP A  18      -4.363  -5.420   6.504  1.00  0.00           O  
ATOM    279  CB  ASP A  18      -2.879  -5.479   8.937  1.00  0.00           C  
ATOM    280  CG  ASP A  18      -2.501  -6.937   8.764  1.00  0.00           C  
ATOM    281  OD1 ASP A  18      -1.315  -7.276   8.952  1.00  0.00           O  
ATOM    282  OD2 ASP A  18      -3.390  -7.755   8.447  1.00  0.00           O  
ATOM    283  H   ASP A  18      -3.514  -2.990   8.624  1.00  0.00           H  
ATOM    284  HA  ASP A  18      -1.404  -4.684   7.594  1.00  0.00           H  
ATOM    285  HB2 ASP A  18      -2.390  -5.104   9.823  1.00  0.00           H  
ATOM    286  HB3 ASP A  18      -3.950  -5.416   9.068  1.00  0.00           H  
ATOM    287  N   VAL A  19      -2.461  -5.053   5.371  1.00  0.00           N  
ATOM    288  CA  VAL A  19      -3.060  -5.280   4.061  1.00  0.00           C  
ATOM    289  C   VAL A  19      -2.594  -6.590   3.451  1.00  0.00           C  
ATOM    290  O   VAL A  19      -1.687  -7.245   3.958  1.00  0.00           O  
ATOM    291  CB  VAL A  19      -2.717  -4.142   3.076  1.00  0.00           C  
ATOM    292  CG1 VAL A  19      -3.241  -2.808   3.581  1.00  0.00           C  
ATOM    293  CG2 VAL A  19      -1.213  -4.081   2.846  1.00  0.00           C  
ATOM    294  H   VAL A  19      -1.491  -4.897   5.433  1.00  0.00           H  
ATOM    295  HA  VAL A  19      -4.132  -5.309   4.182  1.00  0.00           H  
ATOM    296  HB  VAL A  19      -3.194  -4.355   2.129  1.00  0.00           H  
ATOM    297 HG11 VAL A  19      -2.959  -2.026   2.892  1.00  0.00           H  
ATOM    298 HG12 VAL A  19      -2.818  -2.602   4.554  1.00  0.00           H  
ATOM    299 HG13 VAL A  19      -4.317  -2.850   3.658  1.00  0.00           H  
ATOM    300 HG21 VAL A  19      -0.872  -5.027   2.449  1.00  0.00           H  
ATOM    301 HG22 VAL A  19      -0.714  -3.884   3.784  1.00  0.00           H  
ATOM    302 HG23 VAL A  19      -0.988  -3.292   2.143  1.00  0.00           H  
ATOM    303  N   THR A  20      -3.233  -6.967   2.362  1.00  0.00           N  
ATOM    304  CA  THR A  20      -2.793  -8.091   1.563  1.00  0.00           C  
ATOM    305  C   THR A  20      -2.490  -7.609   0.146  1.00  0.00           C  
ATOM    306  O   THR A  20      -3.310  -6.927  -0.473  1.00  0.00           O  
ATOM    307  CB  THR A  20      -3.862  -9.201   1.530  1.00  0.00           C  
ATOM    308  OG1 THR A  20      -4.262  -9.523   2.872  1.00  0.00           O  
ATOM    309  CG2 THR A  20      -3.327 -10.453   0.845  1.00  0.00           C  
ATOM    310  H   THR A  20      -4.037  -6.471   2.086  1.00  0.00           H  
ATOM    311  HA  THR A  20      -1.892  -8.490   2.002  1.00  0.00           H  
ATOM    312  HB  THR A  20      -4.721  -8.844   0.979  1.00  0.00           H  
ATOM    313  HG1 THR A  20      -3.914  -8.858   3.479  1.00  0.00           H  
ATOM    314 HG21 THR A  20      -2.460 -10.811   1.376  1.00  0.00           H  
ATOM    315 HG22 THR A  20      -3.056 -10.216  -0.172  1.00  0.00           H  
ATOM    316 HG23 THR A  20      -4.092 -11.217   0.844  1.00  0.00           H  
ATOM    317  N   ILE A  21      -1.309  -7.943  -0.356  1.00  0.00           N  
ATOM    318  CA  ILE A  21      -0.876  -7.466  -1.661  1.00  0.00           C  
ATOM    319  C   ILE A  21      -1.711  -8.097  -2.770  1.00  0.00           C  
ATOM    320  O   ILE A  21      -1.694  -9.315  -2.968  1.00  0.00           O  
ATOM    321  CB  ILE A  21       0.619  -7.756  -1.896  1.00  0.00           C  
ATOM    322  CG1 ILE A  21       1.462  -7.081  -0.810  1.00  0.00           C  
ATOM    323  CG2 ILE A  21       1.052  -7.286  -3.276  1.00  0.00           C  
ATOM    324  CD1 ILE A  21       1.294  -5.576  -0.749  1.00  0.00           C  
ATOM    325  H   ILE A  21      -0.707  -8.518   0.170  1.00  0.00           H  
ATOM    326  HA  ILE A  21      -1.020  -6.394  -1.686  1.00  0.00           H  
ATOM    327  HB  ILE A  21       0.768  -8.823  -1.844  1.00  0.00           H  
ATOM    328 HG12 ILE A  21       1.185  -7.483   0.151  1.00  0.00           H  
ATOM    329 HG13 ILE A  21       2.504  -7.291  -0.994  1.00  0.00           H  
ATOM    330 HG21 ILE A  21       0.478  -7.805  -4.029  1.00  0.00           H  
ATOM    331 HG22 ILE A  21       2.102  -7.497  -3.414  1.00  0.00           H  
ATOM    332 HG23 ILE A  21       0.883  -6.223  -3.363  1.00  0.00           H  
ATOM    333 HD11 ILE A  21       0.260  -5.338  -0.548  1.00  0.00           H  
ATOM    334 HD12 ILE A  21       1.587  -5.142  -1.692  1.00  0.00           H  
ATOM    335 HD13 ILE A  21       1.915  -5.178   0.040  1.00  0.00           H  
ATOM    336  N   GLN A  22      -2.439  -7.248  -3.482  1.00  0.00           N  
ATOM    337  CA  GLN A  22      -3.391  -7.687  -4.493  1.00  0.00           C  
ATOM    338  C   GLN A  22      -2.710  -7.940  -5.833  1.00  0.00           C  
ATOM    339  O   GLN A  22      -3.027  -8.905  -6.524  1.00  0.00           O  
ATOM    340  CB  GLN A  22      -4.488  -6.631  -4.659  1.00  0.00           C  
ATOM    341  CG  GLN A  22      -5.369  -6.464  -3.430  1.00  0.00           C  
ATOM    342  CD  GLN A  22      -6.573  -7.386  -3.440  1.00  0.00           C  
ATOM    343  OE1 GLN A  22      -7.642  -7.016  -3.929  1.00  0.00           O  
ATOM    344  NE2 GLN A  22      -6.409  -8.593  -2.927  1.00  0.00           N  
ATOM    345  H   GLN A  22      -2.328  -6.287  -3.325  1.00  0.00           H  
ATOM    346  HA  GLN A  22      -3.841  -8.606  -4.150  1.00  0.00           H  
ATOM    347  HB2 GLN A  22      -4.026  -5.681  -4.878  1.00  0.00           H  
ATOM    348  HB3 GLN A  22      -5.119  -6.912  -5.489  1.00  0.00           H  
ATOM    349  HG2 GLN A  22      -4.781  -6.679  -2.550  1.00  0.00           H  
ATOM    350  HG3 GLN A  22      -5.718  -5.441  -3.388  1.00  0.00           H  
ATOM    351 HE21 GLN A  22      -5.526  -8.833  -2.564  1.00  0.00           H  
ATOM    352 HE22 GLN A  22      -7.175  -9.207  -2.935  1.00  0.00           H  
ATOM    353  N   ASP A  23      -1.776  -7.075  -6.201  1.00  0.00           N  
ATOM    354  CA  ASP A  23      -1.104  -7.194  -7.492  1.00  0.00           C  
ATOM    355  C   ASP A  23       0.361  -6.799  -7.354  1.00  0.00           C  
ATOM    356  O   ASP A  23       0.802  -6.416  -6.273  1.00  0.00           O  
ATOM    357  CB  ASP A  23      -1.801  -6.310  -8.535  1.00  0.00           C  
ATOM    358  CG  ASP A  23      -1.623  -6.818  -9.956  1.00  0.00           C  
ATOM    359  OD1 ASP A  23      -0.536  -6.629 -10.536  1.00  0.00           O  
ATOM    360  OD2 ASP A  23      -2.578  -7.410 -10.497  1.00  0.00           O  
ATOM    361  H   ASP A  23      -1.518  -6.351  -5.591  1.00  0.00           H  
ATOM    362  HA  ASP A  23      -1.163  -8.226  -7.803  1.00  0.00           H  
ATOM    363  HB2 ASP A  23      -2.858  -6.278  -8.318  1.00  0.00           H  
ATOM    364  HB3 ASP A  23      -1.397  -5.310  -8.477  1.00  0.00           H  
ATOM    365  N   ILE A  24       1.102  -6.867  -8.448  1.00  0.00           N  
ATOM    366  CA  ILE A  24       2.527  -6.581  -8.440  1.00  0.00           C  
ATOM    367  C   ILE A  24       2.883  -5.737  -9.650  1.00  0.00           C  
ATOM    368  O   ILE A  24       2.687  -6.156 -10.792  1.00  0.00           O  
ATOM    369  CB  ILE A  24       3.387  -7.871  -8.455  1.00  0.00           C  
ATOM    370  CG1 ILE A  24       3.221  -8.652  -7.151  1.00  0.00           C  
ATOM    371  CG2 ILE A  24       4.858  -7.538  -8.685  1.00  0.00           C  
ATOM    372  CD1 ILE A  24       3.722  -7.916  -5.929  1.00  0.00           C  
ATOM    373  H   ILE A  24       0.665  -7.073  -9.307  1.00  0.00           H  
ATOM    374  HA  ILE A  24       2.755  -6.025  -7.542  1.00  0.00           H  
ATOM    375  HB  ILE A  24       3.053  -8.486  -9.278  1.00  0.00           H  
ATOM    376 HG12 ILE A  24       2.175  -8.869  -6.999  1.00  0.00           H  
ATOM    377 HG13 ILE A  24       3.768  -9.582  -7.225  1.00  0.00           H  
ATOM    378 HG21 ILE A  24       4.972  -7.056  -9.645  1.00  0.00           H  
ATOM    379 HG22 ILE A  24       5.440  -8.448  -8.669  1.00  0.00           H  
ATOM    380 HG23 ILE A  24       5.203  -6.875  -7.905  1.00  0.00           H  
ATOM    381 HD11 ILE A  24       4.780  -7.724  -6.032  1.00  0.00           H  
ATOM    382 HD12 ILE A  24       3.550  -8.519  -5.049  1.00  0.00           H  
ATOM    383 HD13 ILE A  24       3.195  -6.981  -5.833  1.00  0.00           H  
ATOM    384  N   ALA A  25       3.396  -4.551  -9.397  1.00  0.00           N  
ATOM    385  CA  ALA A  25       3.811  -3.672 -10.468  1.00  0.00           C  
ATOM    386  C   ALA A  25       5.075  -4.209 -11.119  1.00  0.00           C  
ATOM    387  O   ALA A  25       5.876  -4.876 -10.462  1.00  0.00           O  
ATOM    388  CB  ALA A  25       4.025  -2.269  -9.941  1.00  0.00           C  
ATOM    389  H   ALA A  25       3.512  -4.261  -8.463  1.00  0.00           H  
ATOM    390  HA  ALA A  25       3.020  -3.643 -11.205  1.00  0.00           H  
ATOM    391  HB1 ALA A  25       4.848  -2.271  -9.243  1.00  0.00           H  
ATOM    392  HB2 ALA A  25       3.127  -1.939  -9.438  1.00  0.00           H  
ATOM    393  HB3 ALA A  25       4.244  -1.604 -10.762  1.00  0.00           H  
ATOM    394  N   ARG A  26       5.243  -3.920 -12.405  1.00  0.00           N  
ATOM    395  CA  ARG A  26       6.384  -4.405 -13.184  1.00  0.00           C  
ATOM    396  C   ARG A  26       7.714  -4.186 -12.454  1.00  0.00           C  
ATOM    397  O   ARG A  26       8.612  -5.022 -12.525  1.00  0.00           O  
ATOM    398  CB  ARG A  26       6.423  -3.699 -14.541  1.00  0.00           C  
ATOM    399  CG  ARG A  26       7.436  -4.285 -15.513  1.00  0.00           C  
ATOM    400  CD  ARG A  26       7.657  -3.363 -16.699  1.00  0.00           C  
ATOM    401  NE  ARG A  26       8.301  -2.116 -16.294  1.00  0.00           N  
ATOM    402  CZ  ARG A  26       8.338  -1.010 -17.035  1.00  0.00           C  
ATOM    403  NH1 ARG A  26       7.790  -0.993 -18.243  1.00  0.00           N  
ATOM    404  NH2 ARG A  26       8.957   0.069 -16.571  1.00  0.00           N  
ATOM    405  H   ARG A  26       4.553  -3.382 -12.859  1.00  0.00           H  
ATOM    406  HA  ARG A  26       6.246  -5.462 -13.345  1.00  0.00           H  
ATOM    407  HB2 ARG A  26       5.445  -3.766 -14.993  1.00  0.00           H  
ATOM    408  HB3 ARG A  26       6.667  -2.659 -14.385  1.00  0.00           H  
ATOM    409  HG2 ARG A  26       8.376  -4.425 -14.999  1.00  0.00           H  
ATOM    410  HG3 ARG A  26       7.072  -5.237 -15.870  1.00  0.00           H  
ATOM    411  HD2 ARG A  26       8.284  -3.866 -17.420  1.00  0.00           H  
ATOM    412  HD3 ARG A  26       6.702  -3.137 -17.147  1.00  0.00           H  
ATOM    413  HE  ARG A  26       8.748  -2.107 -15.412  1.00  0.00           H  
ATOM    414 HH11 ARG A  26       7.346  -1.822 -18.610  1.00  0.00           H  
ATOM    415 HH12 ARG A  26       7.817  -0.157 -18.800  1.00  0.00           H  
ATOM    416 HH21 ARG A  26       9.394   0.049 -15.665  1.00  0.00           H  
ATOM    417 HH22 ARG A  26       9.001   0.908 -17.124  1.00  0.00           H  
ATOM    418  N   GLN A  27       7.816  -3.078 -11.731  1.00  0.00           N  
ATOM    419  CA  GLN A  27       9.061  -2.702 -11.061  1.00  0.00           C  
ATOM    420  C   GLN A  27       9.338  -3.585  -9.839  1.00  0.00           C  
ATOM    421  O   GLN A  27      10.448  -3.589  -9.307  1.00  0.00           O  
ATOM    422  CB  GLN A  27       8.992  -1.242 -10.614  1.00  0.00           C  
ATOM    423  CG  GLN A  27       8.582  -0.276 -11.712  1.00  0.00           C  
ATOM    424  CD  GLN A  27       8.489   1.161 -11.230  1.00  0.00           C  
ATOM    425  OE1 GLN A  27       8.713   2.098 -11.996  1.00  0.00           O  
ATOM    426  NE2 GLN A  27       8.160   1.354  -9.960  1.00  0.00           N  
ATOM    427  H   GLN A  27       7.034  -2.497 -11.642  1.00  0.00           H  
ATOM    428  HA  GLN A  27       9.867  -2.815 -11.769  1.00  0.00           H  
ATOM    429  HB2 GLN A  27       8.273  -1.163  -9.813  1.00  0.00           H  
ATOM    430  HB3 GLN A  27       9.962  -0.945 -10.246  1.00  0.00           H  
ATOM    431  HG2 GLN A  27       9.309  -0.327 -12.508  1.00  0.00           H  
ATOM    432  HG3 GLN A  27       7.616  -0.576 -12.092  1.00  0.00           H  
ATOM    433 HE21 GLN A  27       7.993   0.563  -9.390  1.00  0.00           H  
ATOM    434 HE22 GLN A  27       8.095   2.275  -9.634  1.00  0.00           H  
ATOM    435  N   GLY A  28       8.331  -4.325  -9.395  1.00  0.00           N  
ATOM    436  CA  GLY A  28       8.473  -5.125  -8.192  1.00  0.00           C  
ATOM    437  C   GLY A  28       7.778  -4.484  -7.009  1.00  0.00           C  
ATOM    438  O   GLY A  28       7.924  -4.924  -5.865  1.00  0.00           O  
ATOM    439  H   GLY A  28       7.481  -4.337  -9.892  1.00  0.00           H  
ATOM    440  HA2 GLY A  28       8.045  -6.101  -8.367  1.00  0.00           H  
ATOM    441  HA3 GLY A  28       9.523  -5.236  -7.965  1.00  0.00           H  
ATOM    442  N   ASP A  29       7.036  -3.421  -7.288  1.00  0.00           N  
ATOM    443  CA  ASP A  29       6.260  -2.730  -6.269  1.00  0.00           C  
ATOM    444  C   ASP A  29       4.955  -3.467  -6.019  1.00  0.00           C  
ATOM    445  O   ASP A  29       4.174  -3.690  -6.944  1.00  0.00           O  
ATOM    446  CB  ASP A  29       5.962  -1.290  -6.699  1.00  0.00           C  
ATOM    447  CG  ASP A  29       7.212  -0.452  -6.881  1.00  0.00           C  
ATOM    448  OD1 ASP A  29       7.821  -0.518  -7.969  1.00  0.00           O  
ATOM    449  OD2 ASP A  29       7.587   0.282  -5.946  1.00  0.00           O  
ATOM    450  H   ASP A  29       7.015  -3.086  -8.207  1.00  0.00           H  
ATOM    451  HA  ASP A  29       6.839  -2.718  -5.356  1.00  0.00           H  
ATOM    452  HB2 ASP A  29       5.429  -1.308  -7.639  1.00  0.00           H  
ATOM    453  HB3 ASP A  29       5.340  -0.821  -5.950  1.00  0.00           H  
ATOM    454  N   GLY A  30       4.729  -3.858  -4.779  1.00  0.00           N  
ATOM    455  CA  GLY A  30       3.501  -4.540  -4.434  1.00  0.00           C  
ATOM    456  C   GLY A  30       2.323  -3.597  -4.443  1.00  0.00           C  
ATOM    457  O   GLY A  30       2.361  -2.542  -3.812  1.00  0.00           O  
ATOM    458  H   GLY A  30       5.394  -3.673  -4.084  1.00  0.00           H  
ATOM    459  HA2 GLY A  30       3.326  -5.330  -5.149  1.00  0.00           H  
ATOM    460  HA3 GLY A  30       3.600  -4.971  -3.449  1.00  0.00           H  
ATOM    461  N   ILE A  31       1.279  -3.968  -5.163  1.00  0.00           N  
ATOM    462  CA  ILE A  31       0.121  -3.109  -5.319  1.00  0.00           C  
ATOM    463  C   ILE A  31      -0.965  -3.454  -4.312  1.00  0.00           C  
ATOM    464  O   ILE A  31      -1.638  -4.486  -4.420  1.00  0.00           O  
ATOM    465  CB  ILE A  31      -0.460  -3.193  -6.749  1.00  0.00           C  
ATOM    466  CG1 ILE A  31       0.580  -2.716  -7.769  1.00  0.00           C  
ATOM    467  CG2 ILE A  31      -1.742  -2.377  -6.859  1.00  0.00           C  
ATOM    468  CD1 ILE A  31       0.113  -2.805  -9.205  1.00  0.00           C  
ATOM    469  H   ILE A  31       1.282  -4.849  -5.597  1.00  0.00           H  
ATOM    470  HA  ILE A  31       0.440  -2.090  -5.147  1.00  0.00           H  
ATOM    471  HB  ILE A  31      -0.703  -4.225  -6.951  1.00  0.00           H  
ATOM    472 HG12 ILE A  31       0.826  -1.685  -7.566  1.00  0.00           H  
ATOM    473 HG13 ILE A  31       1.471  -3.319  -7.670  1.00  0.00           H  
ATOM    474 HG21 ILE A  31      -2.103  -2.402  -7.878  1.00  0.00           H  
ATOM    475 HG22 ILE A  31      -1.544  -1.356  -6.572  1.00  0.00           H  
ATOM    476 HG23 ILE A  31      -2.492  -2.795  -6.203  1.00  0.00           H  
ATOM    477 HD11 ILE A  31      -0.137  -3.829  -9.439  1.00  0.00           H  
ATOM    478 HD12 ILE A  31       0.903  -2.470  -9.862  1.00  0.00           H  
ATOM    479 HD13 ILE A  31      -0.757  -2.180  -9.340  1.00  0.00           H  
ATOM    480  N   ALA A  32      -1.116  -2.596  -3.321  1.00  0.00           N  
ATOM    481  CA  ALA A  32      -2.236  -2.682  -2.407  1.00  0.00           C  
ATOM    482  C   ALA A  32      -3.319  -1.722  -2.874  1.00  0.00           C  
ATOM    483  O   ALA A  32      -3.273  -0.529  -2.586  1.00  0.00           O  
ATOM    484  CB  ALA A  32      -1.804  -2.368  -0.980  1.00  0.00           C  
ATOM    485  H   ALA A  32      -0.457  -1.875  -3.206  1.00  0.00           H  
ATOM    486  HA  ALA A  32      -2.620  -3.692  -2.437  1.00  0.00           H  
ATOM    487  HB1 ALA A  32      -2.645  -2.494  -0.314  1.00  0.00           H  
ATOM    488  HB2 ALA A  32      -1.452  -1.347  -0.927  1.00  0.00           H  
ATOM    489  HB3 ALA A  32      -1.010  -3.038  -0.688  1.00  0.00           H  
ATOM    490  N   ARG A  33      -4.263  -2.240  -3.641  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -5.284  -1.404  -4.247  1.00  0.00           C  
ATOM    492  C   ARG A  33      -6.533  -1.351  -3.376  1.00  0.00           C  
ATOM    493  O   ARG A  33      -7.367  -2.257  -3.389  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.600  -1.897  -5.664  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.019  -3.359  -5.740  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -5.855  -3.914  -7.145  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -6.545  -3.103  -8.142  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -5.997  -2.716  -9.292  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -4.736  -3.039  -9.571  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -6.707  -2.017 -10.165  1.00  0.00           N  
ATOM    501  H   ARG A  33      -4.281  -3.206  -3.793  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -4.880  -0.404  -4.316  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -6.400  -1.296  -6.068  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -4.723  -1.764  -6.278  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -5.405  -3.934  -5.065  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -7.055  -3.444  -5.447  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -4.803  -3.944  -7.386  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -6.256  -4.916  -7.170  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -7.484  -2.842  -7.947  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -4.199  -3.575  -8.922  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -4.315  -2.747 -10.439  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -7.666  -1.780  -9.964  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -6.293  -1.718 -11.036  1.00  0.00           H  
ATOM    514  N   ILE A  34      -6.643  -0.287  -2.603  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -7.772  -0.110  -1.711  1.00  0.00           C  
ATOM    516  C   ILE A  34      -8.863   0.698  -2.389  1.00  0.00           C  
ATOM    517  O   ILE A  34      -8.695   1.885  -2.675  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -7.355   0.561  -0.390  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -6.410  -0.362   0.378  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -8.577   0.906   0.454  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -6.014   0.171   1.732  1.00  0.00           C  
ATOM    522  H   ILE A  34      -5.946   0.407  -2.641  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -8.164  -1.093  -1.484  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -6.838   1.480  -0.623  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -6.893  -1.317   0.526  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -5.510  -0.507  -0.200  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -8.257   1.375   1.374  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -9.125   0.004   0.680  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -9.214   1.587  -0.094  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -5.503   1.113   1.610  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -5.362  -0.535   2.222  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -6.903   0.318   2.328  1.00  0.00           H  
ATOM    533  N   GLU A  35      -9.969   0.018  -2.669  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -11.125   0.617  -3.344  1.00  0.00           C  
ATOM    535  C   GLU A  35     -10.746   1.226  -4.693  1.00  0.00           C  
ATOM    536  O   GLU A  35     -11.411   2.141  -5.182  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -11.771   1.674  -2.447  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -12.425   1.089  -1.208  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -13.078   2.141  -0.338  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -14.030   2.802  -0.810  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -12.658   2.295   0.826  1.00  0.00           O  
ATOM    542  H   GLU A  35     -10.014  -0.920  -2.393  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -11.841  -0.173  -3.517  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -11.012   2.376  -2.134  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -12.525   2.199  -3.014  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -13.179   0.379  -1.514  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -11.669   0.580  -0.626  1.00  0.00           H  
ATOM    548  N   GLY A  36      -9.688   0.699  -5.296  1.00  0.00           N  
ATOM    549  CA  GLY A  36      -9.245   1.187  -6.586  1.00  0.00           C  
ATOM    550  C   GLY A  36      -8.003   2.052  -6.483  1.00  0.00           C  
ATOM    551  O   GLY A  36      -7.281   2.232  -7.465  1.00  0.00           O  
ATOM    552  H   GLY A  36      -9.205  -0.031  -4.859  1.00  0.00           H  
ATOM    553  HA2 GLY A  36      -9.032   0.342  -7.224  1.00  0.00           H  
ATOM    554  HA3 GLY A  36     -10.036   1.772  -7.028  1.00  0.00           H  
ATOM    555  N   PHE A  37      -7.753   2.580  -5.294  1.00  0.00           N  
ATOM    556  CA  PHE A  37      -6.603   3.444  -5.062  1.00  0.00           C  
ATOM    557  C   PHE A  37      -5.328   2.610  -4.989  1.00  0.00           C  
ATOM    558  O   PHE A  37      -5.226   1.690  -4.180  1.00  0.00           O  
ATOM    559  CB  PHE A  37      -6.805   4.242  -3.773  1.00  0.00           C  
ATOM    560  CG  PHE A  37      -5.812   5.347  -3.566  1.00  0.00           C  
ATOM    561  CD1 PHE A  37      -5.864   6.496  -4.338  1.00  0.00           C  
ATOM    562  CD2 PHE A  37      -4.843   5.251  -2.581  1.00  0.00           C  
ATOM    563  CE1 PHE A  37      -4.964   7.526  -4.135  1.00  0.00           C  
ATOM    564  CE2 PHE A  37      -3.941   6.274  -2.376  1.00  0.00           C  
ATOM    565  CZ  PHE A  37      -4.001   7.414  -3.151  1.00  0.00           C  
ATOM    566  H   PHE A  37      -8.353   2.371  -4.542  1.00  0.00           H  
ATOM    567  HA  PHE A  37      -6.529   4.126  -5.896  1.00  0.00           H  
ATOM    568  HB2 PHE A  37      -7.790   4.683  -3.788  1.00  0.00           H  
ATOM    569  HB3 PHE A  37      -6.734   3.569  -2.930  1.00  0.00           H  
ATOM    570  HD1 PHE A  37      -6.615   6.581  -5.109  1.00  0.00           H  
ATOM    571  HD2 PHE A  37      -4.794   4.359  -1.975  1.00  0.00           H  
ATOM    572  HE1 PHE A  37      -5.015   8.416  -4.743  1.00  0.00           H  
ATOM    573  HE2 PHE A  37      -3.190   6.184  -1.607  1.00  0.00           H  
ATOM    574  HZ  PHE A  37      -3.297   8.216  -2.988  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.364   2.934  -5.841  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -3.150   2.135  -5.964  1.00  0.00           C  
ATOM    577  C   VAL A  38      -2.056   2.611  -5.011  1.00  0.00           C  
ATOM    578  O   VAL A  38      -1.569   3.742  -5.111  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -2.614   2.162  -7.413  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -1.342   1.331  -7.543  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -3.671   1.662  -8.384  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.470   3.731  -6.397  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -3.404   1.115  -5.718  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -2.377   3.184  -7.669  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -0.590   1.713  -6.868  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -0.976   1.387  -8.558  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -1.559   0.303  -7.297  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -4.560   2.273  -8.297  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -3.916   0.635  -8.153  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -3.289   1.723  -9.391  1.00  0.00           H  
ATOM    591  N   ILE A  39      -1.687   1.742  -4.084  1.00  0.00           N  
ATOM    592  CA  ILE A  39      -0.584   2.008  -3.176  1.00  0.00           C  
ATOM    593  C   ILE A  39       0.599   1.109  -3.528  1.00  0.00           C  
ATOM    594  O   ILE A  39       0.455  -0.112  -3.610  1.00  0.00           O  
ATOM    595  CB  ILE A  39      -1.001   1.758  -1.710  1.00  0.00           C  
ATOM    596  CG1 ILE A  39      -2.271   2.543  -1.379  1.00  0.00           C  
ATOM    597  CG2 ILE A  39       0.126   2.141  -0.760  1.00  0.00           C  
ATOM    598  CD1 ILE A  39      -2.875   2.180  -0.043  1.00  0.00           C  
ATOM    599  H   ILE A  39      -2.177   0.897  -3.998  1.00  0.00           H  
ATOM    600  HA  ILE A  39      -0.292   3.041  -3.284  1.00  0.00           H  
ATOM    601  HB  ILE A  39      -1.196   0.703  -1.590  1.00  0.00           H  
ATOM    602 HG12 ILE A  39      -2.040   3.597  -1.363  1.00  0.00           H  
ATOM    603 HG13 ILE A  39      -3.012   2.355  -2.142  1.00  0.00           H  
ATOM    604 HG21 ILE A  39      -0.194   1.986   0.262  1.00  0.00           H  
ATOM    605 HG22 ILE A  39       0.378   3.180  -0.903  1.00  0.00           H  
ATOM    606 HG23 ILE A  39       0.991   1.528  -0.961  1.00  0.00           H  
ATOM    607 HD11 ILE A  39      -2.160   2.376   0.741  1.00  0.00           H  
ATOM    608 HD12 ILE A  39      -3.137   1.131  -0.038  1.00  0.00           H  
ATOM    609 HD13 ILE A  39      -3.762   2.772   0.124  1.00  0.00           H  
ATOM    610  N   PHE A  40       1.757   1.716  -3.751  1.00  0.00           N  
ATOM    611  CA  PHE A  40       2.952   0.974  -4.131  1.00  0.00           C  
ATOM    612  C   PHE A  40       3.803   0.630  -2.913  1.00  0.00           C  
ATOM    613  O   PHE A  40       4.234   1.516  -2.168  1.00  0.00           O  
ATOM    614  CB  PHE A  40       3.789   1.773  -5.132  1.00  0.00           C  
ATOM    615  CG  PHE A  40       3.123   1.978  -6.463  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       3.142   0.978  -7.421  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       2.491   3.175  -6.761  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       2.540   1.167  -8.651  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       1.887   3.369  -7.987  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       1.912   2.364  -8.934  1.00  0.00           C  
ATOM    621  H   PHE A  40       1.811   2.693  -3.654  1.00  0.00           H  
ATOM    622  HA  PHE A  40       2.631   0.054  -4.601  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       3.999   2.746  -4.717  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.720   1.253  -5.304  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       3.631   0.042  -7.199  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       2.471   3.962  -6.023  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       2.561   0.379  -9.390  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       1.396   4.306  -8.206  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       1.440   2.514  -9.894  1.00  0.00           H  
ATOM    630  N   VAL A  41       4.024  -0.663  -2.708  1.00  0.00           N  
ATOM    631  CA  VAL A  41       4.890  -1.143  -1.639  1.00  0.00           C  
ATOM    632  C   VAL A  41       5.910  -2.140  -2.195  1.00  0.00           C  
ATOM    633  O   VAL A  41       5.652  -3.345  -2.244  1.00  0.00           O  
ATOM    634  CB  VAL A  41       4.087  -1.822  -0.512  1.00  0.00           C  
ATOM    635  CG1 VAL A  41       4.964  -2.039   0.705  1.00  0.00           C  
ATOM    636  CG2 VAL A  41       2.858  -1.007  -0.146  1.00  0.00           C  
ATOM    637  H   VAL A  41       3.577  -1.318  -3.290  1.00  0.00           H  
ATOM    638  HA  VAL A  41       5.415  -0.294  -1.222  1.00  0.00           H  
ATOM    639  HB  VAL A  41       3.757  -2.789  -0.867  1.00  0.00           H  
ATOM    640 HG11 VAL A  41       4.394  -2.531   1.478  1.00  0.00           H  
ATOM    641 HG12 VAL A  41       5.315  -1.084   1.067  1.00  0.00           H  
ATOM    642 HG13 VAL A  41       5.808  -2.653   0.433  1.00  0.00           H  
ATOM    643 HG21 VAL A  41       3.163  -0.027   0.185  1.00  0.00           H  
ATOM    644 HG22 VAL A  41       2.321  -1.505   0.648  1.00  0.00           H  
ATOM    645 HG23 VAL A  41       2.217  -0.913  -1.010  1.00  0.00           H  
ATOM    646  N   PRO A  42       7.075  -1.645  -2.639  1.00  0.00           N  
ATOM    647  CA  PRO A  42       8.101  -2.474  -3.288  1.00  0.00           C  
ATOM    648  C   PRO A  42       8.688  -3.540  -2.364  1.00  0.00           C  
ATOM    649  O   PRO A  42       8.970  -3.281  -1.191  1.00  0.00           O  
ATOM    650  CB  PRO A  42       9.184  -1.464  -3.684  1.00  0.00           C  
ATOM    651  CG  PRO A  42       8.967  -0.293  -2.787  1.00  0.00           C  
ATOM    652  CD  PRO A  42       7.487  -0.234  -2.543  1.00  0.00           C  
ATOM    653  HA  PRO A  42       7.713  -2.950  -4.177  1.00  0.00           H  
ATOM    654  HB2 PRO A  42      10.160  -1.902  -3.531  1.00  0.00           H  
ATOM    655  HB3 PRO A  42       9.064  -1.192  -4.722  1.00  0.00           H  
ATOM    656  HG2 PRO A  42       9.496  -0.437  -1.857  1.00  0.00           H  
ATOM    657  HG3 PRO A  42       9.302   0.611  -3.275  1.00  0.00           H  
ATOM    658  HD2 PRO A  42       7.281   0.164  -1.559  1.00  0.00           H  
ATOM    659  HD3 PRO A  42       7.002   0.361  -3.302  1.00  0.00           H  
ATOM    660  N   GLY A  43       8.866  -4.745  -2.896  1.00  0.00           N  
ATOM    661  CA  GLY A  43       9.502  -5.806  -2.134  1.00  0.00           C  
ATOM    662  C   GLY A  43       8.544  -6.913  -1.746  1.00  0.00           C  
ATOM    663  O   GLY A  43       8.967  -7.965  -1.262  1.00  0.00           O  
ATOM    664  H   GLY A  43       8.565  -4.916  -3.817  1.00  0.00           H  
ATOM    665  HA2 GLY A  43      10.300  -6.228  -2.727  1.00  0.00           H  
ATOM    666  HA3 GLY A  43       9.924  -5.381  -1.236  1.00  0.00           H  
ATOM    667  N   THR A  44       7.259  -6.683  -1.954  1.00  0.00           N  
ATOM    668  CA  THR A  44       6.244  -7.661  -1.597  1.00  0.00           C  
ATOM    669  C   THR A  44       5.868  -8.525  -2.803  1.00  0.00           C  
ATOM    670  O   THR A  44       6.427  -8.360  -3.891  1.00  0.00           O  
ATOM    671  CB  THR A  44       4.996  -6.965  -1.033  1.00  0.00           C  
ATOM    672  OG1 THR A  44       4.555  -5.949  -1.942  1.00  0.00           O  
ATOM    673  CG2 THR A  44       5.287  -6.342   0.322  1.00  0.00           C  
ATOM    674  H   THR A  44       6.981  -5.839  -2.366  1.00  0.00           H  
ATOM    675  HA  THR A  44       6.655  -8.299  -0.826  1.00  0.00           H  
ATOM    676  HB  THR A  44       4.215  -7.702  -0.915  1.00  0.00           H  
ATOM    677  HG1 THR A  44       4.773  -5.080  -1.586  1.00  0.00           H  
ATOM    678 HG21 THR A  44       4.396  -5.864   0.700  1.00  0.00           H  
ATOM    679 HG22 THR A  44       6.074  -5.609   0.219  1.00  0.00           H  
ATOM    680 HG23 THR A  44       5.603  -7.112   1.011  1.00  0.00           H  
ATOM    681  N   LYS A  45       4.939  -9.457  -2.607  1.00  0.00           N  
ATOM    682  CA  LYS A  45       4.515 -10.349  -3.680  1.00  0.00           C  
ATOM    683  C   LYS A  45       3.010 -10.618  -3.580  1.00  0.00           C  
ATOM    684  O   LYS A  45       2.397 -10.323  -2.556  1.00  0.00           O  
ATOM    685  CB  LYS A  45       5.316 -11.654  -3.618  1.00  0.00           C  
ATOM    686  CG  LYS A  45       5.158 -12.540  -4.845  1.00  0.00           C  
ATOM    687  CD  LYS A  45       6.213 -13.634  -4.872  1.00  0.00           C  
ATOM    688  CE  LYS A  45       7.610 -13.048  -5.027  1.00  0.00           C  
ATOM    689  NZ  LYS A  45       8.670 -14.087  -4.932  1.00  0.00           N  
ATOM    690  H   LYS A  45       4.516  -9.539  -1.726  1.00  0.00           H  
ATOM    691  HA  LYS A  45       4.719  -9.854  -4.620  1.00  0.00           H  
ATOM    692  HB2 LYS A  45       6.362 -11.412  -3.509  1.00  0.00           H  
ATOM    693  HB3 LYS A  45       4.996 -12.215  -2.755  1.00  0.00           H  
ATOM    694  HG2 LYS A  45       4.179 -12.997  -4.826  1.00  0.00           H  
ATOM    695  HG3 LYS A  45       5.259 -11.933  -5.732  1.00  0.00           H  
ATOM    696  HD2 LYS A  45       6.166 -14.190  -3.947  1.00  0.00           H  
ATOM    697  HD3 LYS A  45       6.013 -14.291  -5.703  1.00  0.00           H  
ATOM    698  HE2 LYS A  45       7.679 -12.566  -5.991  1.00  0.00           H  
ATOM    699  HE3 LYS A  45       7.766 -12.314  -4.249  1.00  0.00           H  
ATOM    700  HZ1 LYS A  45       8.496 -14.847  -5.626  1.00  0.00           H  
ATOM    701  HZ2 LYS A  45       8.683 -14.501  -3.974  1.00  0.00           H  
ATOM    702  HZ3 LYS A  45       9.603 -13.661  -5.127  1.00  0.00           H  
ATOM    703  N   VAL A  46       2.422 -11.160  -4.645  1.00  0.00           N  
ATOM    704  CA  VAL A  46       0.983 -11.432  -4.683  1.00  0.00           C  
ATOM    705  C   VAL A  46       0.571 -12.368  -3.551  1.00  0.00           C  
ATOM    706  O   VAL A  46       1.044 -13.501  -3.470  1.00  0.00           O  
ATOM    707  CB  VAL A  46       0.553 -12.063  -6.028  1.00  0.00           C  
ATOM    708  CG1 VAL A  46      -0.957 -12.247  -6.082  1.00  0.00           C  
ATOM    709  CG2 VAL A  46       1.027 -11.220  -7.199  1.00  0.00           C  
ATOM    710  H   VAL A  46       2.969 -11.391  -5.425  1.00  0.00           H  
ATOM    711  HA  VAL A  46       0.464 -10.493  -4.564  1.00  0.00           H  
ATOM    712  HB  VAL A  46       1.013 -13.038  -6.108  1.00  0.00           H  
ATOM    713 HG11 VAL A  46      -1.440 -11.292  -5.934  1.00  0.00           H  
ATOM    714 HG12 VAL A  46      -1.266 -12.930  -5.304  1.00  0.00           H  
ATOM    715 HG13 VAL A  46      -1.236 -12.647  -7.046  1.00  0.00           H  
ATOM    716 HG21 VAL A  46       0.721 -11.684  -8.124  1.00  0.00           H  
ATOM    717 HG22 VAL A  46       2.103 -11.141  -7.175  1.00  0.00           H  
ATOM    718 HG23 VAL A  46       0.591 -10.235  -7.129  1.00  0.00           H  
ATOM    719  N   GLY A  47      -0.301 -11.884  -2.677  1.00  0.00           N  
ATOM    720  CA  GLY A  47      -0.783 -12.705  -1.587  1.00  0.00           C  
ATOM    721  C   GLY A  47      -0.062 -12.431  -0.284  1.00  0.00           C  
ATOM    722  O   GLY A  47      -0.432 -12.971   0.757  1.00  0.00           O  
ATOM    723  H   GLY A  47      -0.626 -10.962  -2.778  1.00  0.00           H  
ATOM    724  HA2 GLY A  47      -1.837 -12.517  -1.448  1.00  0.00           H  
ATOM    725  HA3 GLY A  47      -0.648 -13.744  -1.850  1.00  0.00           H  
ATOM    726  N   ASP A  48       0.964 -11.591  -0.334  1.00  0.00           N  
ATOM    727  CA  ASP A  48       1.735 -11.259   0.859  1.00  0.00           C  
ATOM    728  C   ASP A  48       0.944 -10.305   1.743  1.00  0.00           C  
ATOM    729  O   ASP A  48       0.676  -9.166   1.362  1.00  0.00           O  
ATOM    730  CB  ASP A  48       3.085 -10.645   0.469  1.00  0.00           C  
ATOM    731  CG  ASP A  48       4.000 -10.403   1.657  1.00  0.00           C  
ATOM    732  OD1 ASP A  48       3.954 -11.191   2.627  1.00  0.00           O  
ATOM    733  OD2 ASP A  48       4.796  -9.443   1.609  1.00  0.00           O  
ATOM    734  H   ASP A  48       1.208 -11.180  -1.194  1.00  0.00           H  
ATOM    735  HA  ASP A  48       1.910 -12.175   1.406  1.00  0.00           H  
ATOM    736  HB2 ASP A  48       3.590 -11.311  -0.214  1.00  0.00           H  
ATOM    737  HB3 ASP A  48       2.910  -9.699  -0.025  1.00  0.00           H  
ATOM    738  N   GLU A  49       0.541 -10.790   2.901  1.00  0.00           N  
ATOM    739  CA  GLU A  49      -0.245  -9.995   3.830  1.00  0.00           C  
ATOM    740  C   GLU A  49       0.636  -9.435   4.941  1.00  0.00           C  
ATOM    741  O   GLU A  49       1.106 -10.171   5.813  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -1.392 -10.832   4.399  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -0.958 -12.181   4.949  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -2.129 -13.080   5.268  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -2.743 -12.904   6.339  1.00  0.00           O  
ATOM    746  OE2 GLU A  49      -2.443 -13.962   4.440  1.00  0.00           O  
ATOM    747  H   GLU A  49       0.781 -11.710   3.143  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -0.663  -9.167   3.275  1.00  0.00           H  
ATOM    749  HB2 GLU A  49      -1.862 -10.279   5.198  1.00  0.00           H  
ATOM    750  HB3 GLU A  49      -2.118 -11.003   3.618  1.00  0.00           H  
ATOM    751  HG2 GLU A  49      -0.336 -12.673   4.216  1.00  0.00           H  
ATOM    752  HG3 GLU A  49      -0.389 -12.021   5.852  1.00  0.00           H  
ATOM    753  N   VAL A  50       0.872  -8.132   4.887  1.00  0.00           N  
ATOM    754  CA  VAL A  50       1.747  -7.462   5.838  1.00  0.00           C  
ATOM    755  C   VAL A  50       1.201  -6.088   6.200  1.00  0.00           C  
ATOM    756  O   VAL A  50       0.354  -5.536   5.494  1.00  0.00           O  
ATOM    757  CB  VAL A  50       3.181  -7.290   5.278  1.00  0.00           C  
ATOM    758  CG1 VAL A  50       3.896  -8.626   5.175  1.00  0.00           C  
ATOM    759  CG2 VAL A  50       3.151  -6.596   3.921  1.00  0.00           C  
ATOM    760  H   VAL A  50       0.427  -7.595   4.194  1.00  0.00           H  
ATOM    761  HA  VAL A  50       1.800  -8.066   6.729  1.00  0.00           H  
ATOM    762  HB  VAL A  50       3.736  -6.665   5.961  1.00  0.00           H  
ATOM    763 HG11 VAL A  50       3.352  -9.275   4.504  1.00  0.00           H  
ATOM    764 HG12 VAL A  50       3.950  -9.082   6.152  1.00  0.00           H  
ATOM    765 HG13 VAL A  50       4.894  -8.471   4.793  1.00  0.00           H  
ATOM    766 HG21 VAL A  50       2.718  -5.613   4.029  1.00  0.00           H  
ATOM    767 HG22 VAL A  50       2.557  -7.178   3.232  1.00  0.00           H  
ATOM    768 HG23 VAL A  50       4.158  -6.508   3.541  1.00  0.00           H  
ATOM    769  N   ARG A  51       1.683  -5.545   7.305  1.00  0.00           N  
ATOM    770  CA  ARG A  51       1.330  -4.198   7.707  1.00  0.00           C  
ATOM    771  C   ARG A  51       2.208  -3.196   6.976  1.00  0.00           C  
ATOM    772  O   ARG A  51       3.439  -3.280   7.020  1.00  0.00           O  
ATOM    773  CB  ARG A  51       1.483  -4.023   9.220  1.00  0.00           C  
ATOM    774  CG  ARG A  51       0.466  -4.805  10.033  1.00  0.00           C  
ATOM    775  CD  ARG A  51       0.727  -4.687  11.527  1.00  0.00           C  
ATOM    776  NE  ARG A  51       1.955  -5.371  11.928  1.00  0.00           N  
ATOM    777  CZ  ARG A  51       2.221  -5.764  13.171  1.00  0.00           C  
ATOM    778  NH1 ARG A  51       1.371  -5.499  14.156  1.00  0.00           N  
ATOM    779  NH2 ARG A  51       3.349  -6.411  13.422  1.00  0.00           N  
ATOM    780  H   ARG A  51       2.304  -6.067   7.870  1.00  0.00           H  
ATOM    781  HA  ARG A  51       0.300  -4.027   7.433  1.00  0.00           H  
ATOM    782  HB2 ARG A  51       2.471  -4.352   9.510  1.00  0.00           H  
ATOM    783  HB3 ARG A  51       1.377  -2.977   9.463  1.00  0.00           H  
ATOM    784  HG2 ARG A  51      -0.521  -4.421   9.822  1.00  0.00           H  
ATOM    785  HG3 ARG A  51       0.516  -5.846   9.749  1.00  0.00           H  
ATOM    786  HD2 ARG A  51       0.810  -3.641  11.783  1.00  0.00           H  
ATOM    787  HD3 ARG A  51      -0.106  -5.122  12.060  1.00  0.00           H  
ATOM    788  HE  ARG A  51       2.622  -5.565  11.219  1.00  0.00           H  
ATOM    789 HH11 ARG A  51       0.526  -4.993  13.971  1.00  0.00           H  
ATOM    790 HH12 ARG A  51       1.566  -5.814  15.093  1.00  0.00           H  
ATOM    791 HH21 ARG A  51       3.999  -6.596  12.669  1.00  0.00           H  
ATOM    792 HH22 ARG A  51       3.563  -6.725  14.356  1.00  0.00           H  
ATOM    793  N   ILE A  52       1.579  -2.269   6.283  1.00  0.00           N  
ATOM    794  CA  ILE A  52       2.307  -1.228   5.585  1.00  0.00           C  
ATOM    795  C   ILE A  52       1.935   0.134   6.143  1.00  0.00           C  
ATOM    796  O   ILE A  52       0.764   0.405   6.417  1.00  0.00           O  
ATOM    797  CB  ILE A  52       2.035  -1.246   4.061  1.00  0.00           C  
ATOM    798  CG1 ILE A  52       0.546  -1.012   3.773  1.00  0.00           C  
ATOM    799  CG2 ILE A  52       2.495  -2.566   3.458  1.00  0.00           C  
ATOM    800  CD1 ILE A  52       0.221  -0.837   2.305  1.00  0.00           C  
ATOM    801  H   ILE A  52       0.594  -2.282   6.242  1.00  0.00           H  
ATOM    802  HA  ILE A  52       3.362  -1.396   5.745  1.00  0.00           H  
ATOM    803  HB  ILE A  52       2.612  -0.453   3.608  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -0.019  -1.857   4.137  1.00  0.00           H  
ATOM    805 HG13 ILE A  52       0.222  -0.122   4.293  1.00  0.00           H  
ATOM    806 HG21 ILE A  52       1.944  -3.378   3.909  1.00  0.00           H  
ATOM    807 HG22 ILE A  52       3.550  -2.698   3.646  1.00  0.00           H  
ATOM    808 HG23 ILE A  52       2.317  -2.556   2.393  1.00  0.00           H  
ATOM    809 HD11 ILE A  52       0.759   0.016   1.915  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -0.840  -0.677   2.188  1.00  0.00           H  
ATOM    811 HD13 ILE A  52       0.512  -1.725   1.764  1.00  0.00           H  
ATOM    812  N   LYS A  53       2.927   0.981   6.339  1.00  0.00           N  
ATOM    813  CA  LYS A  53       2.669   2.341   6.753  1.00  0.00           C  
ATOM    814  C   LYS A  53       2.760   3.260   5.552  1.00  0.00           C  
ATOM    815  O   LYS A  53       3.824   3.400   4.944  1.00  0.00           O  
ATOM    816  CB  LYS A  53       3.636   2.799   7.853  1.00  0.00           C  
ATOM    817  CG  LYS A  53       3.424   4.252   8.262  1.00  0.00           C  
ATOM    818  CD  LYS A  53       4.213   4.623   9.509  1.00  0.00           C  
ATOM    819  CE  LYS A  53       4.104   6.108   9.819  1.00  0.00           C  
ATOM    820  NZ  LYS A  53       4.866   6.938   8.852  1.00  0.00           N  
ATOM    821  H   LYS A  53       3.855   0.687   6.188  1.00  0.00           H  
ATOM    822  HA  LYS A  53       1.658   2.379   7.138  1.00  0.00           H  
ATOM    823  HB2 LYS A  53       3.498   2.174   8.723  1.00  0.00           H  
ATOM    824  HB3 LYS A  53       4.649   2.690   7.496  1.00  0.00           H  
ATOM    825  HG2 LYS A  53       3.738   4.892   7.451  1.00  0.00           H  
ATOM    826  HG3 LYS A  53       2.373   4.409   8.456  1.00  0.00           H  
ATOM    827  HD2 LYS A  53       3.825   4.066  10.345  1.00  0.00           H  
ATOM    828  HD3 LYS A  53       5.251   4.373   9.354  1.00  0.00           H  
ATOM    829  HE2 LYS A  53       3.063   6.393   9.783  1.00  0.00           H  
ATOM    830  HE3 LYS A  53       4.489   6.283  10.812  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53       5.856   7.022   9.158  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53       4.457   7.893   8.783  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53       4.851   6.497   7.900  1.00  0.00           H  
ATOM    834  N   VAL A  54       1.633   3.855   5.196  1.00  0.00           N  
ATOM    835  CA  VAL A  54       1.590   4.812   4.110  1.00  0.00           C  
ATOM    836  C   VAL A  54       2.325   6.066   4.537  1.00  0.00           C  
ATOM    837  O   VAL A  54       1.973   6.680   5.550  1.00  0.00           O  
ATOM    838  CB  VAL A  54       0.140   5.164   3.704  1.00  0.00           C  
ATOM    839  CG1 VAL A  54       0.125   6.203   2.589  1.00  0.00           C  
ATOM    840  CG2 VAL A  54      -0.608   3.914   3.270  1.00  0.00           C  
ATOM    841  H   VAL A  54       0.811   3.657   5.698  1.00  0.00           H  
ATOM    842  HA  VAL A  54       2.093   4.378   3.257  1.00  0.00           H  
ATOM    843  HB  VAL A  54      -0.363   5.580   4.564  1.00  0.00           H  
ATOM    844 HG11 VAL A  54       0.650   5.813   1.730  1.00  0.00           H  
ATOM    845 HG12 VAL A  54       0.611   7.105   2.930  1.00  0.00           H  
ATOM    846 HG13 VAL A  54      -0.897   6.424   2.317  1.00  0.00           H  
ATOM    847 HG21 VAL A  54      -1.604   4.182   2.954  1.00  0.00           H  
ATOM    848 HG22 VAL A  54      -0.668   3.221   4.098  1.00  0.00           H  
ATOM    849 HG23 VAL A  54      -0.081   3.450   2.450  1.00  0.00           H  
ATOM    850  N   GLU A  55       3.354   6.413   3.774  1.00  0.00           N  
ATOM    851  CA  GLU A  55       4.238   7.519   4.108  1.00  0.00           C  
ATOM    852  C   GLU A  55       3.790   8.799   3.417  1.00  0.00           C  
ATOM    853  O   GLU A  55       3.716   9.860   4.034  1.00  0.00           O  
ATOM    854  CB  GLU A  55       5.672   7.185   3.679  1.00  0.00           C  
ATOM    855  CG  GLU A  55       6.231   5.924   4.315  1.00  0.00           C  
ATOM    856  CD  GLU A  55       6.468   6.075   5.802  1.00  0.00           C  
ATOM    857  OE1 GLU A  55       5.523   5.869   6.583  1.00  0.00           O  
ATOM    858  OE2 GLU A  55       7.608   6.402   6.197  1.00  0.00           O  
ATOM    859  H   GLU A  55       3.527   5.903   2.952  1.00  0.00           H  
ATOM    860  HA  GLU A  55       4.212   7.664   5.177  1.00  0.00           H  
ATOM    861  HB2 GLU A  55       5.691   7.057   2.607  1.00  0.00           H  
ATOM    862  HB3 GLU A  55       6.316   8.009   3.943  1.00  0.00           H  
ATOM    863  HG2 GLU A  55       5.529   5.118   4.158  1.00  0.00           H  
ATOM    864  HG3 GLU A  55       7.169   5.681   3.838  1.00  0.00           H  
ATOM    865  N   ARG A  56       3.477   8.682   2.133  1.00  0.00           N  
ATOM    866  CA  ARG A  56       3.191   9.845   1.303  1.00  0.00           C  
ATOM    867  C   ARG A  56       2.039   9.542   0.355  1.00  0.00           C  
ATOM    868  O   ARG A  56       1.974   8.450  -0.219  1.00  0.00           O  
ATOM    869  CB  ARG A  56       4.439  10.210   0.493  1.00  0.00           C  
ATOM    870  CG  ARG A  56       4.337  11.517  -0.278  1.00  0.00           C  
ATOM    871  CD  ARG A  56       4.894  12.681   0.524  1.00  0.00           C  
ATOM    872  NE  ARG A  56       4.076  13.021   1.687  1.00  0.00           N  
ATOM    873  CZ  ARG A  56       4.560  13.582   2.796  1.00  0.00           C  
ATOM    874  NH1 ARG A  56       5.869  13.748   2.946  1.00  0.00           N  
ATOM    875  NH2 ARG A  56       3.732  13.952   3.760  1.00  0.00           N  
ATOM    876  H   ARG A  56       3.424   7.788   1.734  1.00  0.00           H  
ATOM    877  HA  ARG A  56       2.923  10.670   1.946  1.00  0.00           H  
ATOM    878  HB2 ARG A  56       5.277  10.286   1.167  1.00  0.00           H  
ATOM    879  HB3 ARG A  56       4.633   9.415  -0.214  1.00  0.00           H  
ATOM    880  HG2 ARG A  56       4.899  11.424  -1.196  1.00  0.00           H  
ATOM    881  HG3 ARG A  56       3.299  11.710  -0.507  1.00  0.00           H  
ATOM    882  HD2 ARG A  56       5.884  12.416   0.864  1.00  0.00           H  
ATOM    883  HD3 ARG A  56       4.959  13.544  -0.124  1.00  0.00           H  
ATOM    884  HE  ARG A  56       3.101  12.852   1.627  1.00  0.00           H  
ATOM    885 HH11 ARG A  56       6.504  13.445   2.228  1.00  0.00           H  
ATOM    886 HH12 ARG A  56       6.236  14.179   3.782  1.00  0.00           H  
ATOM    887 HH21 ARG A  56       2.737  13.807   3.658  1.00  0.00           H  
ATOM    888 HH22 ARG A  56       4.085  14.386   4.597  1.00  0.00           H  
ATOM    889  N   VAL A  57       1.131  10.493   0.193  1.00  0.00           N  
ATOM    890  CA  VAL A  57       0.039  10.333  -0.753  1.00  0.00           C  
ATOM    891  C   VAL A  57       0.149  11.349  -1.887  1.00  0.00           C  
ATOM    892  O   VAL A  57       0.458  12.522  -1.668  1.00  0.00           O  
ATOM    893  CB  VAL A  57      -1.353  10.446  -0.083  1.00  0.00           C  
ATOM    894  CG1 VAL A  57      -1.536   9.358   0.967  1.00  0.00           C  
ATOM    895  CG2 VAL A  57      -1.558  11.825   0.529  1.00  0.00           C  
ATOM    896  H   VAL A  57       1.197  11.327   0.721  1.00  0.00           H  
ATOM    897  HA  VAL A  57       0.125   9.343  -1.177  1.00  0.00           H  
ATOM    898  HB  VAL A  57      -2.104  10.302  -0.845  1.00  0.00           H  
ATOM    899 HG11 VAL A  57      -1.421   8.389   0.505  1.00  0.00           H  
ATOM    900 HG12 VAL A  57      -2.523   9.435   1.399  1.00  0.00           H  
ATOM    901 HG13 VAL A  57      -0.794   9.476   1.743  1.00  0.00           H  
ATOM    902 HG21 VAL A  57      -1.481  12.576  -0.242  1.00  0.00           H  
ATOM    903 HG22 VAL A  57      -0.800  12.002   1.279  1.00  0.00           H  
ATOM    904 HG23 VAL A  57      -2.535  11.877   0.986  1.00  0.00           H  
ATOM    905  N   LEU A  58      -0.072  10.880  -3.102  1.00  0.00           N  
ATOM    906  CA  LEU A  58      -0.047  11.733  -4.277  1.00  0.00           C  
ATOM    907  C   LEU A  58      -1.383  11.620  -4.999  1.00  0.00           C  
ATOM    908  O   LEU A  58      -2.079  10.615  -4.857  1.00  0.00           O  
ATOM    909  CB  LEU A  58       1.100  11.345  -5.226  1.00  0.00           C  
ATOM    910  CG  LEU A  58       2.523  11.508  -4.670  1.00  0.00           C  
ATOM    911  CD1 LEU A  58       2.910  10.331  -3.787  1.00  0.00           C  
ATOM    912  CD2 LEU A  58       3.519  11.671  -5.804  1.00  0.00           C  
ATOM    913  H   LEU A  58      -0.267   9.923  -3.219  1.00  0.00           H  
ATOM    914  HA  LEU A  58       0.090  12.753  -3.949  1.00  0.00           H  
ATOM    915  HB2 LEU A  58       0.968  10.310  -5.505  1.00  0.00           H  
ATOM    916  HB3 LEU A  58       1.017  11.950  -6.117  1.00  0.00           H  
ATOM    917  HG  LEU A  58       2.563  12.401  -4.064  1.00  0.00           H  
ATOM    918 HD11 LEU A  58       2.203  10.243  -2.975  1.00  0.00           H  
ATOM    919 HD12 LEU A  58       3.899  10.493  -3.387  1.00  0.00           H  
ATOM    920 HD13 LEU A  58       2.902   9.424  -4.373  1.00  0.00           H  
ATOM    921 HD21 LEU A  58       4.514  11.765  -5.399  1.00  0.00           H  
ATOM    922 HD22 LEU A  58       3.275  12.557  -6.370  1.00  0.00           H  
ATOM    923 HD23 LEU A  58       3.472  10.807  -6.452  1.00  0.00           H  
ATOM    924  N   PRO A  59      -1.759  12.638  -5.788  1.00  0.00           N  
ATOM    925  CA  PRO A  59      -3.046  12.662  -6.501  1.00  0.00           C  
ATOM    926  C   PRO A  59      -3.240  11.478  -7.451  1.00  0.00           C  
ATOM    927  O   PRO A  59      -4.362  11.196  -7.875  1.00  0.00           O  
ATOM    928  CB  PRO A  59      -2.994  13.968  -7.298  1.00  0.00           C  
ATOM    929  CG  PRO A  59      -1.988  14.813  -6.597  1.00  0.00           C  
ATOM    930  CD  PRO A  59      -0.971  13.861  -6.038  1.00  0.00           C  
ATOM    931  HA  PRO A  59      -3.874  12.697  -5.808  1.00  0.00           H  
ATOM    932  HB2 PRO A  59      -2.693  13.758  -8.314  1.00  0.00           H  
ATOM    933  HB3 PRO A  59      -3.968  14.433  -7.295  1.00  0.00           H  
ATOM    934  HG2 PRO A  59      -1.521  15.488  -7.301  1.00  0.00           H  
ATOM    935  HG3 PRO A  59      -2.462  15.367  -5.801  1.00  0.00           H  
ATOM    936  HD2 PRO A  59      -0.188  13.677  -6.760  1.00  0.00           H  
ATOM    937  HD3 PRO A  59      -0.558  14.247  -5.117  1.00  0.00           H  
ATOM    938  N   LYS A  60      -2.155  10.789  -7.783  1.00  0.00           N  
ATOM    939  CA  LYS A  60      -2.223   9.689  -8.738  1.00  0.00           C  
ATOM    940  C   LYS A  60      -1.999   8.333  -8.062  1.00  0.00           C  
ATOM    941  O   LYS A  60      -2.433   7.302  -8.577  1.00  0.00           O  
ATOM    942  CB  LYS A  60      -1.191   9.907  -9.849  1.00  0.00           C  
ATOM    943  CG  LYS A  60      -1.315   8.934 -11.012  1.00  0.00           C  
ATOM    944  CD  LYS A  60      -0.310   9.243 -12.115  1.00  0.00           C  
ATOM    945  CE  LYS A  60      -0.524  10.632 -12.707  1.00  0.00           C  
ATOM    946  NZ  LYS A  60      -1.869  10.777 -13.330  1.00  0.00           N  
ATOM    947  H   LYS A  60      -1.295  11.028  -7.382  1.00  0.00           H  
ATOM    948  HA  LYS A  60      -3.209   9.698  -9.176  1.00  0.00           H  
ATOM    949  HB2 LYS A  60      -1.306  10.908 -10.236  1.00  0.00           H  
ATOM    950  HB3 LYS A  60      -0.202   9.807  -9.428  1.00  0.00           H  
ATOM    951  HG2 LYS A  60      -1.138   7.933 -10.649  1.00  0.00           H  
ATOM    952  HG3 LYS A  60      -2.313   9.001 -11.418  1.00  0.00           H  
ATOM    953  HD2 LYS A  60       0.687   9.189 -11.706  1.00  0.00           H  
ATOM    954  HD3 LYS A  60      -0.418   8.507 -12.899  1.00  0.00           H  
ATOM    955  HE2 LYS A  60      -0.424  11.363 -11.917  1.00  0.00           H  
ATOM    956  HE3 LYS A  60       0.233  10.809 -13.458  1.00  0.00           H  
ATOM    957  HZ1 LYS A  60      -1.992  10.075 -14.094  1.00  0.00           H  
ATOM    958  HZ2 LYS A  60      -1.974  11.728 -13.735  1.00  0.00           H  
ATOM    959  HZ3 LYS A  60      -2.616  10.633 -12.615  1.00  0.00           H  
ATOM    960  N   PHE A  61      -1.345   8.335  -6.903  1.00  0.00           N  
ATOM    961  CA  PHE A  61      -0.979   7.085  -6.230  1.00  0.00           C  
ATOM    962  C   PHE A  61      -0.408   7.358  -4.844  1.00  0.00           C  
ATOM    963  O   PHE A  61      -0.164   8.505  -4.482  1.00  0.00           O  
ATOM    964  CB  PHE A  61       0.041   6.296  -7.064  1.00  0.00           C  
ATOM    965  CG  PHE A  61       1.347   7.016  -7.299  1.00  0.00           C  
ATOM    966  CD1 PHE A  61       2.403   6.877  -6.410  1.00  0.00           C  
ATOM    967  CD2 PHE A  61       1.517   7.826  -8.411  1.00  0.00           C  
ATOM    968  CE1 PHE A  61       3.600   7.533  -6.626  1.00  0.00           C  
ATOM    969  CE2 PHE A  61       2.711   8.486  -8.631  1.00  0.00           C  
ATOM    970  CZ  PHE A  61       3.753   8.338  -7.738  1.00  0.00           C  
ATOM    971  H   PHE A  61      -1.132   9.190  -6.470  1.00  0.00           H  
ATOM    972  HA  PHE A  61      -1.876   6.494  -6.123  1.00  0.00           H  
ATOM    973  HB2 PHE A  61       0.264   5.367  -6.560  1.00  0.00           H  
ATOM    974  HB3 PHE A  61      -0.394   6.077  -8.030  1.00  0.00           H  
ATOM    975  HD1 PHE A  61       2.284   6.249  -5.539  1.00  0.00           H  
ATOM    976  HD2 PHE A  61       0.702   7.941  -9.112  1.00  0.00           H  
ATOM    977  HE1 PHE A  61       4.414   7.418  -5.926  1.00  0.00           H  
ATOM    978  HE2 PHE A  61       2.829   9.115  -9.501  1.00  0.00           H  
ATOM    979  HZ  PHE A  61       4.689   8.852  -7.907  1.00  0.00           H  
ATOM    980  N   ALA A  62      -0.189   6.301  -4.072  1.00  0.00           N  
ATOM    981  CA  ALA A  62       0.397   6.439  -2.746  1.00  0.00           C  
ATOM    982  C   ALA A  62       1.593   5.511  -2.579  1.00  0.00           C  
ATOM    983  O   ALA A  62       1.713   4.507  -3.283  1.00  0.00           O  
ATOM    984  CB  ALA A  62      -0.640   6.157  -1.672  1.00  0.00           C  
ATOM    985  H   ALA A  62      -0.425   5.405  -4.403  1.00  0.00           H  
ATOM    986  HA  ALA A  62       0.730   7.461  -2.634  1.00  0.00           H  
ATOM    987  HB1 ALA A  62      -0.197   6.299  -0.698  1.00  0.00           H  
ATOM    988  HB2 ALA A  62      -0.987   5.138  -1.765  1.00  0.00           H  
ATOM    989  HB3 ALA A  62      -1.474   6.833  -1.790  1.00  0.00           H  
ATOM    990  N   PHE A  63       2.470   5.852  -1.645  1.00  0.00           N  
ATOM    991  CA  PHE A  63       3.654   5.051  -1.370  1.00  0.00           C  
ATOM    992  C   PHE A  63       3.687   4.671   0.106  1.00  0.00           C  
ATOM    993  O   PHE A  63       3.414   5.505   0.975  1.00  0.00           O  
ATOM    994  CB  PHE A  63       4.916   5.834  -1.747  1.00  0.00           C  
ATOM    995  CG  PHE A  63       6.185   5.037  -1.646  1.00  0.00           C  
ATOM    996  CD1 PHE A  63       6.587   4.226  -2.690  1.00  0.00           C  
ATOM    997  CD2 PHE A  63       6.975   5.103  -0.509  1.00  0.00           C  
ATOM    998  CE1 PHE A  63       7.754   3.492  -2.606  1.00  0.00           C  
ATOM    999  CE2 PHE A  63       8.143   4.371  -0.418  1.00  0.00           C  
ATOM   1000  CZ  PHE A  63       8.534   3.565  -1.468  1.00  0.00           C  
ATOM   1001  H   PHE A  63       2.313   6.667  -1.115  1.00  0.00           H  
ATOM   1002  HA  PHE A  63       3.598   4.153  -1.965  1.00  0.00           H  
ATOM   1003  HB2 PHE A  63       4.825   6.180  -2.767  1.00  0.00           H  
ATOM   1004  HB3 PHE A  63       5.008   6.688  -1.092  1.00  0.00           H  
ATOM   1005  HD1 PHE A  63       5.978   4.168  -3.581  1.00  0.00           H  
ATOM   1006  HD2 PHE A  63       6.669   5.732   0.312  1.00  0.00           H  
ATOM   1007  HE1 PHE A  63       8.058   2.863  -3.431  1.00  0.00           H  
ATOM   1008  HE2 PHE A  63       8.749   4.430   0.474  1.00  0.00           H  
ATOM   1009  HZ  PHE A  63       9.446   2.992  -1.400  1.00  0.00           H  
ATOM   1010  N   ALA A  64       4.013   3.418   0.390  1.00  0.00           N  
ATOM   1011  CA  ALA A  64       4.014   2.924   1.758  1.00  0.00           C  
ATOM   1012  C   ALA A  64       5.241   2.067   2.039  1.00  0.00           C  
ATOM   1013  O   ALA A  64       5.920   1.610   1.117  1.00  0.00           O  
ATOM   1014  CB  ALA A  64       2.738   2.137   2.031  1.00  0.00           C  
ATOM   1015  H   ALA A  64       4.269   2.809  -0.340  1.00  0.00           H  
ATOM   1016  HA  ALA A  64       4.029   3.780   2.420  1.00  0.00           H  
ATOM   1017  HB1 ALA A  64       1.879   2.757   1.811  1.00  0.00           H  
ATOM   1018  HB2 ALA A  64       2.711   1.842   3.069  1.00  0.00           H  
ATOM   1019  HB3 ALA A  64       2.716   1.258   1.404  1.00  0.00           H  
ATOM   1020  N   SER A  65       5.522   1.856   3.316  1.00  0.00           N  
ATOM   1021  CA  SER A  65       6.666   1.061   3.730  1.00  0.00           C  
ATOM   1022  C   SER A  65       6.216  -0.181   4.498  1.00  0.00           C  
ATOM   1023  O   SER A  65       5.225  -0.141   5.229  1.00  0.00           O  
ATOM   1024  CB  SER A  65       7.610   1.911   4.587  1.00  0.00           C  
ATOM   1025  OG  SER A  65       6.909   2.564   5.638  1.00  0.00           O  
ATOM   1026  H   SER A  65       4.937   2.247   4.004  1.00  0.00           H  
ATOM   1027  HA  SER A  65       7.191   0.746   2.840  1.00  0.00           H  
ATOM   1028  HB2 SER A  65       8.368   1.274   5.020  1.00  0.00           H  
ATOM   1029  HB3 SER A  65       8.080   2.659   3.967  1.00  0.00           H  
ATOM   1030  HG  SER A  65       6.272   3.184   5.265  1.00  0.00           H  
ATOM   1031  N   VAL A  66       6.940  -1.280   4.321  1.00  0.00           N  
ATOM   1032  CA  VAL A  66       6.621  -2.524   5.010  1.00  0.00           C  
ATOM   1033  C   VAL A  66       7.114  -2.467   6.450  1.00  0.00           C  
ATOM   1034  O   VAL A  66       8.280  -2.161   6.698  1.00  0.00           O  
ATOM   1035  CB  VAL A  66       7.267  -3.749   4.321  1.00  0.00           C  
ATOM   1036  CG1 VAL A  66       6.824  -5.043   4.989  1.00  0.00           C  
ATOM   1037  CG2 VAL A  66       6.938  -3.775   2.840  1.00  0.00           C  
ATOM   1038  H   VAL A  66       7.713  -1.253   3.722  1.00  0.00           H  
ATOM   1039  HA  VAL A  66       5.548  -2.650   5.004  1.00  0.00           H  
ATOM   1040  HB  VAL A  66       8.340  -3.669   4.425  1.00  0.00           H  
ATOM   1041 HG11 VAL A  66       7.311  -5.881   4.511  1.00  0.00           H  
ATOM   1042 HG12 VAL A  66       5.753  -5.149   4.894  1.00  0.00           H  
ATOM   1043 HG13 VAL A  66       7.092  -5.020   6.034  1.00  0.00           H  
ATOM   1044 HG21 VAL A  66       7.289  -2.865   2.378  1.00  0.00           H  
ATOM   1045 HG22 VAL A  66       5.870  -3.856   2.710  1.00  0.00           H  
ATOM   1046 HG23 VAL A  66       7.420  -4.623   2.378  1.00  0.00           H  
ATOM   1047  N   VAL A  67       6.225  -2.744   7.395  1.00  0.00           N  
ATOM   1048  CA  VAL A  67       6.612  -2.787   8.798  1.00  0.00           C  
ATOM   1049  C   VAL A  67       6.263  -4.138   9.405  1.00  0.00           C  
ATOM   1050  O   VAL A  67       6.297  -4.308  10.624  1.00  0.00           O  
ATOM   1051  CB  VAL A  67       5.950  -1.656   9.622  1.00  0.00           C  
ATOM   1052  CG1 VAL A  67       6.364  -0.291   9.095  1.00  0.00           C  
ATOM   1053  CG2 VAL A  67       4.434  -1.789   9.620  1.00  0.00           C  
ATOM   1054  H   VAL A  67       5.288  -2.920   7.147  1.00  0.00           H  
ATOM   1055  HA  VAL A  67       7.680  -2.661   8.843  1.00  0.00           H  
ATOM   1056  HB  VAL A  67       6.295  -1.738  10.643  1.00  0.00           H  
ATOM   1057 HG11 VAL A  67       7.435  -0.181   9.179  1.00  0.00           H  
ATOM   1058 HG12 VAL A  67       5.876   0.480   9.671  1.00  0.00           H  
ATOM   1059 HG13 VAL A  67       6.074  -0.204   8.058  1.00  0.00           H  
ATOM   1060 HG21 VAL A  67       4.152  -2.710  10.105  1.00  0.00           H  
ATOM   1061 HG22 VAL A  67       4.076  -1.795   8.601  1.00  0.00           H  
ATOM   1062 HG23 VAL A  67       3.998  -0.954  10.149  1.00  0.00           H  
ATOM   1063  N   GLU A  68       5.962  -5.090   8.526  1.00  0.00           N  
ATOM   1064  CA  GLU A  68       5.592  -6.454   8.913  1.00  0.00           C  
ATOM   1065  C   GLU A  68       4.311  -6.445   9.748  1.00  0.00           C  
ATOM   1066  O   GLU A  68       3.228  -6.682   9.170  1.00  0.00           O  
ATOM   1067  CB  GLU A  68       6.752  -7.135   9.663  1.00  0.00           C  
ATOM   1068  CG  GLU A  68       6.586  -8.637   9.886  1.00  0.00           C  
ATOM   1069  CD  GLU A  68       5.663  -8.981  11.041  1.00  0.00           C  
ATOM   1070  OE1 GLU A  68       6.026  -8.684  12.202  1.00  0.00           O  
ATOM   1071  OE2 GLU A  68       4.582  -9.561  10.797  1.00  0.00           O  
ATOM   1072  OXT GLU A  68       4.385  -6.182  10.963  1.00  0.00           O  
ATOM   1073  H   GLU A  68       5.996  -4.863   7.580  1.00  0.00           H  
ATOM   1074  HA  GLU A  68       5.399  -7.005   8.004  1.00  0.00           H  
ATOM   1075  HB2 GLU A  68       7.660  -6.980   9.102  1.00  0.00           H  
ATOM   1076  HB3 GLU A  68       6.858  -6.665  10.630  1.00  0.00           H  
ATOM   1077  HG2 GLU A  68       6.183  -9.078   8.986  1.00  0.00           H  
ATOM   1078  HG3 GLU A  68       7.558  -9.064  10.085  1.00  0.00           H  
TER    1079      GLU A  68                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -28.850  20.652   2.818  1.00  0.00           N  
ATOM      2  CA  MET A   1     -27.431  20.862   3.188  1.00  0.00           C  
ATOM      3  C   MET A   1     -26.517  19.992   2.333  1.00  0.00           C  
ATOM      4  O   MET A   1     -25.648  20.505   1.625  1.00  0.00           O  
ATOM      5  CB  MET A   1     -27.187  20.544   4.669  1.00  0.00           C  
ATOM      6  CG  MET A   1     -27.899  21.472   5.640  1.00  0.00           C  
ATOM      7  SD  MET A   1     -29.675  21.176   5.729  1.00  0.00           S  
ATOM      8  CE  MET A   1     -30.150  22.384   6.964  1.00  0.00           C  
ATOM      9  H1  MET A   1     -29.467  21.283   3.375  1.00  0.00           H  
ATOM     10  H2  MET A   1     -29.128  19.664   2.999  1.00  0.00           H  
ATOM     11  H3  MET A   1     -28.985  20.861   1.805  1.00  0.00           H  
ATOM     12  HA  MET A   1     -27.187  21.898   3.006  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -27.521  19.536   4.865  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -26.127  20.603   4.865  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -27.481  21.330   6.624  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -27.734  22.492   5.326  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -31.222  22.362   7.095  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -29.848  23.368   6.639  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -29.667  22.146   7.900  1.00  0.00           H  
ATOM     20  N   PHE A   2     -26.731  18.674   2.399  1.00  0.00           N  
ATOM     21  CA  PHE A   2     -25.888  17.695   1.707  1.00  0.00           C  
ATOM     22  C   PHE A   2     -24.454  17.742   2.227  1.00  0.00           C  
ATOM     23  O   PHE A   2     -24.176  18.359   3.259  1.00  0.00           O  
ATOM     24  CB  PHE A   2     -25.912  17.905   0.190  1.00  0.00           C  
ATOM     25  CG  PHE A   2     -27.246  17.615  -0.430  1.00  0.00           C  
ATOM     26  CD1 PHE A   2     -27.706  16.313  -0.524  1.00  0.00           C  
ATOM     27  CD2 PHE A   2     -28.040  18.642  -0.913  1.00  0.00           C  
ATOM     28  CE1 PHE A   2     -28.934  16.040  -1.090  1.00  0.00           C  
ATOM     29  CE2 PHE A   2     -29.268  18.373  -1.480  1.00  0.00           C  
ATOM     30  CZ  PHE A   2     -29.716  17.070  -1.568  1.00  0.00           C  
ATOM     31  H   PHE A   2     -27.490  18.346   2.933  1.00  0.00           H  
ATOM     32  HA  PHE A   2     -26.291  16.716   1.924  1.00  0.00           H  
ATOM     33  HB2 PHE A   2     -25.660  18.932  -0.030  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -25.182  17.254  -0.268  1.00  0.00           H  
ATOM     35  HD1 PHE A   2     -27.093  15.504  -0.148  1.00  0.00           H  
ATOM     36  HD2 PHE A   2     -27.691  19.662  -0.843  1.00  0.00           H  
ATOM     37  HE1 PHE A   2     -29.283  15.019  -1.157  1.00  0.00           H  
ATOM     38  HE2 PHE A   2     -29.880  19.182  -1.854  1.00  0.00           H  
ATOM     39  HZ  PHE A   2     -30.677  16.856  -2.010  1.00  0.00           H  
ATOM     40  N   ARG A   3     -23.555  17.062   1.530  1.00  0.00           N  
ATOM     41  CA  ARG A   3     -22.159  17.009   1.942  1.00  0.00           C  
ATOM     42  C   ARG A   3     -21.242  16.696   0.766  1.00  0.00           C  
ATOM     43  O   ARG A   3     -20.131  17.224   0.690  1.00  0.00           O  
ATOM     44  CB  ARG A   3     -21.968  15.947   3.027  1.00  0.00           C  
ATOM     45  CG  ARG A   3     -20.534  15.828   3.511  1.00  0.00           C  
ATOM     46  CD  ARG A   3     -20.383  14.722   4.537  1.00  0.00           C  
ATOM     47  NE  ARG A   3     -19.024  14.652   5.062  1.00  0.00           N  
ATOM     48  CZ  ARG A   3     -18.703  14.055   6.205  1.00  0.00           C  
ATOM     49  NH1 ARG A   3     -19.633  13.437   6.923  1.00  0.00           N  
ATOM     50  NH2 ARG A   3     -17.449  14.062   6.628  1.00  0.00           N  
ATOM     51  H   ARG A   3     -23.836  16.584   0.722  1.00  0.00           H  
ATOM     52  HA  ARG A   3     -21.894  17.974   2.347  1.00  0.00           H  
ATOM     53  HB2 ARG A   3     -22.593  16.195   3.871  1.00  0.00           H  
ATOM     54  HB3 ARG A   3     -22.273  14.987   2.634  1.00  0.00           H  
ATOM     55  HG2 ARG A   3     -19.895  15.612   2.667  1.00  0.00           H  
ATOM     56  HG3 ARG A   3     -20.237  16.766   3.957  1.00  0.00           H  
ATOM     57  HD2 ARG A   3     -21.064  14.912   5.353  1.00  0.00           H  
ATOM     58  HD3 ARG A   3     -20.629  13.778   4.073  1.00  0.00           H  
ATOM     59  HE  ARG A   3     -18.316  15.081   4.534  1.00  0.00           H  
ATOM     60 HH11 ARG A   3     -20.585  13.413   6.606  1.00  0.00           H  
ATOM     61 HH12 ARG A   3     -19.384  12.989   7.786  1.00  0.00           H  
ATOM     62 HH21 ARG A   3     -16.730  14.514   6.085  1.00  0.00           H  
ATOM     63 HH22 ARG A   3     -17.212  13.618   7.499  1.00  0.00           H  
ATOM     64  N   GLU A   4     -21.730  15.846  -0.139  1.00  0.00           N  
ATOM     65  CA  GLU A   4     -20.946  15.318  -1.255  1.00  0.00           C  
ATOM     66  C   GLU A   4     -19.982  14.257  -0.733  1.00  0.00           C  
ATOM     67  O   GLU A   4     -18.910  14.570  -0.215  1.00  0.00           O  
ATOM     68  CB  GLU A   4     -20.194  16.424  -2.007  1.00  0.00           C  
ATOM     69  CG  GLU A   4     -19.721  16.014  -3.392  1.00  0.00           C  
ATOM     70  CD  GLU A   4     -20.873  15.697  -4.323  1.00  0.00           C  
ATOM     71  OE1 GLU A   4     -21.597  16.635  -4.721  1.00  0.00           O  
ATOM     72  OE2 GLU A   4     -21.063  14.512  -4.664  1.00  0.00           O  
ATOM     73  H   GLU A   4     -22.660  15.544  -0.045  1.00  0.00           H  
ATOM     74  HA  GLU A   4     -21.637  14.840  -1.935  1.00  0.00           H  
ATOM     75  HB2 GLU A   4     -20.847  17.278  -2.112  1.00  0.00           H  
ATOM     76  HB3 GLU A   4     -19.331  16.713  -1.426  1.00  0.00           H  
ATOM     77  HG2 GLU A   4     -19.146  16.823  -3.818  1.00  0.00           H  
ATOM     78  HG3 GLU A   4     -19.099  15.138  -3.300  1.00  0.00           H  
ATOM     79  N   GLU A   5     -20.398  13.003  -0.846  1.00  0.00           N  
ATOM     80  CA  GLU A   5     -19.640  11.883  -0.308  1.00  0.00           C  
ATOM     81  C   GLU A   5     -18.428  11.552  -1.171  1.00  0.00           C  
ATOM     82  O   GLU A   5     -18.009  12.356  -2.005  1.00  0.00           O  
ATOM     83  CB  GLU A   5     -20.534  10.651  -0.181  1.00  0.00           C  
ATOM     84  CG  GLU A   5     -20.754  10.209   1.255  1.00  0.00           C  
ATOM     85  CD  GLU A   5     -19.461  10.071   2.026  1.00  0.00           C  
ATOM     86  OE1 GLU A   5     -18.596   9.276   1.606  1.00  0.00           O  
ATOM     87  OE2 GLU A   5     -19.299  10.758   3.054  1.00  0.00           O  
ATOM     88  H   GLU A   5     -21.247  12.823  -1.311  1.00  0.00           H  
ATOM     89  HA  GLU A   5     -19.297  12.164   0.676  1.00  0.00           H  
ATOM     90  HB2 GLU A   5     -21.498  10.872  -0.616  1.00  0.00           H  
ATOM     91  HB3 GLU A   5     -20.083   9.833  -0.722  1.00  0.00           H  
ATOM     92  HG2 GLU A   5     -21.372  10.937   1.752  1.00  0.00           H  
ATOM     93  HG3 GLU A   5     -21.252   9.252   1.250  1.00  0.00           H  
ATOM     94  N   SER A   6     -17.886  10.353  -0.955  1.00  0.00           N  
ATOM     95  CA  SER A   6     -16.642   9.916  -1.573  1.00  0.00           C  
ATOM     96  C   SER A   6     -15.474  10.634  -0.912  1.00  0.00           C  
ATOM     97  O   SER A   6     -14.943  11.615  -1.434  1.00  0.00           O  
ATOM     98  CB  SER A   6     -16.641  10.127  -3.093  1.00  0.00           C  
ATOM     99  OG  SER A   6     -17.709   9.418  -3.708  1.00  0.00           O  
ATOM    100  H   SER A   6     -18.337   9.742  -0.332  1.00  0.00           H  
ATOM    101  HA  SER A   6     -16.543   8.858  -1.371  1.00  0.00           H  
ATOM    102  HB2 SER A   6     -16.751  11.179  -3.307  1.00  0.00           H  
ATOM    103  HB3 SER A   6     -15.705   9.772  -3.501  1.00  0.00           H  
ATOM    104  HG  SER A   6     -17.869   8.594  -3.222  1.00  0.00           H  
ATOM    105  N   ARG A   7     -15.141  10.162   0.284  1.00  0.00           N  
ATOM    106  CA  ARG A   7     -14.054  10.724   1.083  1.00  0.00           C  
ATOM    107  C   ARG A   7     -12.753  10.810   0.286  1.00  0.00           C  
ATOM    108  O   ARG A   7     -12.410   9.894  -0.465  1.00  0.00           O  
ATOM    109  CB  ARG A   7     -13.835   9.871   2.335  1.00  0.00           C  
ATOM    110  CG  ARG A   7     -15.096   9.672   3.158  1.00  0.00           C  
ATOM    111  CD  ARG A   7     -15.619  10.989   3.706  1.00  0.00           C  
ATOM    112  NE  ARG A   7     -16.966  10.853   4.248  1.00  0.00           N  
ATOM    113  CZ  ARG A   7     -17.252  10.769   5.544  1.00  0.00           C  
ATOM    114  NH1 ARG A   7     -16.281  10.809   6.449  1.00  0.00           N  
ATOM    115  NH2 ARG A   7     -18.515  10.648   5.930  1.00  0.00           N  
ATOM    116  H   ARG A   7     -15.661   9.411   0.650  1.00  0.00           H  
ATOM    117  HA  ARG A   7     -14.343  11.718   1.385  1.00  0.00           H  
ATOM    118  HB2 ARG A   7     -13.468   8.900   2.035  1.00  0.00           H  
ATOM    119  HB3 ARG A   7     -13.094  10.350   2.959  1.00  0.00           H  
ATOM    120  HG2 ARG A   7     -15.855   9.228   2.532  1.00  0.00           H  
ATOM    121  HG3 ARG A   7     -14.874   9.012   3.983  1.00  0.00           H  
ATOM    122  HD2 ARG A   7     -14.958  11.325   4.491  1.00  0.00           H  
ATOM    123  HD3 ARG A   7     -15.632  11.717   2.909  1.00  0.00           H  
ATOM    124  HE  ARG A   7     -17.718  10.823   3.593  1.00  0.00           H  
ATOM    125 HH11 ARG A   7     -15.328  10.903   6.160  1.00  0.00           H  
ATOM    126 HH12 ARG A   7     -16.497  10.729   7.429  1.00  0.00           H  
ATOM    127 HH21 ARG A   7     -19.249  10.622   5.240  1.00  0.00           H  
ATOM    128 HH22 ARG A   7     -18.747  10.578   6.904  1.00  0.00           H  
ATOM    129  N   SER A   8     -12.039  11.915   0.456  1.00  0.00           N  
ATOM    130  CA  SER A   8     -10.783  12.136  -0.241  1.00  0.00           C  
ATOM    131  C   SER A   8      -9.708  11.180   0.239  1.00  0.00           C  
ATOM    132  O   SER A   8      -9.064  11.411   1.262  1.00  0.00           O  
ATOM    133  CB  SER A   8     -10.336  13.584  -0.049  1.00  0.00           C  
ATOM    134  OG  SER A   8     -11.373  14.483  -0.413  1.00  0.00           O  
ATOM    135  H   SER A   8     -12.369  12.608   1.062  1.00  0.00           H  
ATOM    136  HA  SER A   8     -10.942  11.954  -1.291  1.00  0.00           H  
ATOM    137  HB2 SER A   8     -10.082  13.747   0.989  1.00  0.00           H  
ATOM    138  HB3 SER A   8      -9.472  13.779  -0.668  1.00  0.00           H  
ATOM    139  HG  SER A   8     -11.564  14.384  -1.359  1.00  0.00           H  
ATOM    140  N   VAL A   9      -9.554  10.096  -0.516  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -8.492   9.123  -0.315  1.00  0.00           C  
ATOM    142  C   VAL A   9      -8.701   8.314   0.971  1.00  0.00           C  
ATOM    143  O   VAL A   9      -8.681   8.852   2.079  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -7.098   9.792  -0.309  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -6.023   8.737  -0.421  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      -6.965  10.799  -1.448  1.00  0.00           C  
ATOM    147  H   VAL A   9     -10.198   9.938  -1.240  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -8.525   8.439  -1.151  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -6.970  10.313   0.627  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -6.152   8.200  -1.349  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -6.109   8.053   0.407  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -5.053   9.209  -0.405  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      -7.747  11.543  -1.363  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      -7.056  10.289  -2.395  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      -6.001  11.282  -1.390  1.00  0.00           H  
ATOM    156  N   PRO A  10      -8.909   6.995   0.829  1.00  0.00           N  
ATOM    157  CA  PRO A  10      -9.175   6.100   1.966  1.00  0.00           C  
ATOM    158  C   PRO A  10      -7.949   5.865   2.853  1.00  0.00           C  
ATOM    159  O   PRO A  10      -8.050   5.246   3.910  1.00  0.00           O  
ATOM    160  CB  PRO A  10      -9.602   4.795   1.293  1.00  0.00           C  
ATOM    161  CG  PRO A  10      -8.953   4.829  -0.049  1.00  0.00           C  
ATOM    162  CD  PRO A  10      -8.921   6.273  -0.459  1.00  0.00           C  
ATOM    163  HA  PRO A  10      -9.985   6.471   2.576  1.00  0.00           H  
ATOM    164  HB2 PRO A  10      -9.258   3.955   1.879  1.00  0.00           H  
ATOM    165  HB3 PRO A  10     -10.678   4.765   1.208  1.00  0.00           H  
ATOM    166  HG2 PRO A  10      -7.949   4.438   0.019  1.00  0.00           H  
ATOM    167  HG3 PRO A  10      -9.533   4.252  -0.754  1.00  0.00           H  
ATOM    168  HD2 PRO A  10      -8.028   6.485  -1.027  1.00  0.00           H  
ATOM    169  HD3 PRO A  10      -9.801   6.524  -1.032  1.00  0.00           H  
ATOM    170  N   VAL A  11      -6.797   6.355   2.418  1.00  0.00           N  
ATOM    171  CA  VAL A  11      -5.562   6.212   3.183  1.00  0.00           C  
ATOM    172  C   VAL A  11      -4.816   7.537   3.242  1.00  0.00           C  
ATOM    173  O   VAL A  11      -4.628   8.197   2.223  1.00  0.00           O  
ATOM    174  CB  VAL A  11      -4.632   5.126   2.588  1.00  0.00           C  
ATOM    175  CG1 VAL A  11      -5.222   3.740   2.791  1.00  0.00           C  
ATOM    176  CG2 VAL A  11      -4.367   5.375   1.109  1.00  0.00           C  
ATOM    177  H   VAL A  11      -6.776   6.845   1.572  1.00  0.00           H  
ATOM    178  HA  VAL A  11      -5.828   5.917   4.188  1.00  0.00           H  
ATOM    179  HB  VAL A  11      -3.688   5.167   3.112  1.00  0.00           H  
ATOM    180 HG11 VAL A  11      -4.576   3.004   2.334  1.00  0.00           H  
ATOM    181 HG12 VAL A  11      -6.200   3.695   2.333  1.00  0.00           H  
ATOM    182 HG13 VAL A  11      -5.309   3.538   3.849  1.00  0.00           H  
ATOM    183 HG21 VAL A  11      -3.748   4.584   0.717  1.00  0.00           H  
ATOM    184 HG22 VAL A  11      -3.861   6.321   0.989  1.00  0.00           H  
ATOM    185 HG23 VAL A  11      -5.305   5.399   0.575  1.00  0.00           H  
ATOM    186  N   GLU A  12      -4.409   7.940   4.432  1.00  0.00           N  
ATOM    187  CA  GLU A  12      -3.693   9.192   4.598  1.00  0.00           C  
ATOM    188  C   GLU A  12      -2.252   8.965   5.033  1.00  0.00           C  
ATOM    189  O   GLU A  12      -1.832   7.840   5.311  1.00  0.00           O  
ATOM    190  CB  GLU A  12      -4.400  10.094   5.604  1.00  0.00           C  
ATOM    191  CG  GLU A  12      -5.759  10.575   5.135  1.00  0.00           C  
ATOM    192  CD  GLU A  12      -6.337  11.613   6.064  1.00  0.00           C  
ATOM    193  OE1 GLU A  12      -6.747  11.248   7.184  1.00  0.00           O  
ATOM    194  OE2 GLU A  12      -6.353  12.805   5.692  1.00  0.00           O  
ATOM    195  H   GLU A  12      -4.601   7.385   5.229  1.00  0.00           H  
ATOM    196  HA  GLU A  12      -3.683   9.687   3.639  1.00  0.00           H  
ATOM    197  HB2 GLU A  12      -4.533   9.551   6.528  1.00  0.00           H  
ATOM    198  HB3 GLU A  12      -3.782  10.960   5.791  1.00  0.00           H  
ATOM    199  HG2 GLU A  12      -5.659  11.006   4.151  1.00  0.00           H  
ATOM    200  HG3 GLU A  12      -6.433   9.732   5.095  1.00  0.00           H  
ATOM    201  N   GLU A  13      -1.506  10.058   5.076  1.00  0.00           N  
ATOM    202  CA  GLU A  13      -0.092  10.032   5.408  1.00  0.00           C  
ATOM    203  C   GLU A  13       0.151   9.630   6.861  1.00  0.00           C  
ATOM    204  O   GLU A  13      -0.421  10.212   7.785  1.00  0.00           O  
ATOM    205  CB  GLU A  13       0.518  11.401   5.129  1.00  0.00           C  
ATOM    206  CG  GLU A  13       0.264  11.884   3.713  1.00  0.00           C  
ATOM    207  CD  GLU A  13       0.909  13.219   3.430  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       2.110  13.234   3.106  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       0.222  14.254   3.533  1.00  0.00           O  
ATOM    210  H   GLU A  13      -1.928  10.921   4.881  1.00  0.00           H  
ATOM    211  HA  GLU A  13       0.381   9.307   4.765  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       0.098  12.121   5.817  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       1.587  11.347   5.284  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       0.662  11.155   3.022  1.00  0.00           H  
ATOM    215  HG3 GLU A  13      -0.801  11.975   3.565  1.00  0.00           H  
ATOM    216  N   GLY A  14       0.989   8.622   7.038  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.422   8.203   8.353  1.00  0.00           C  
ATOM    218  C   GLY A  14       0.546   7.122   8.945  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.621   6.850  10.142  1.00  0.00           O  
ATOM    220  H   GLY A  14       1.309   8.128   6.249  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.432   7.826   8.278  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.423   9.053   9.014  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.257   6.470   8.116  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -1.183   5.461   8.626  1.00  0.00           C  
ATOM    225  C   GLU A  15      -0.626   4.059   8.438  1.00  0.00           C  
ATOM    226  O   GLU A  15       0.252   3.837   7.613  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -2.549   5.552   7.956  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -3.263   6.873   8.166  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -4.750   6.761   7.911  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -5.177   6.888   6.746  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -5.501   6.532   8.881  1.00  0.00           O  
ATOM    232  H   GLU A  15      -0.208   6.652   7.144  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -1.303   5.640   9.685  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -2.425   5.398   6.899  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -3.177   4.766   8.348  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -3.108   7.197   9.185  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -2.850   7.604   7.487  1.00  0.00           H  
ATOM    238  N   VAL A  16      -1.160   3.113   9.198  1.00  0.00           N  
ATOM    239  CA  VAL A  16      -0.715   1.724   9.139  1.00  0.00           C  
ATOM    240  C   VAL A  16      -1.898   0.803   8.850  1.00  0.00           C  
ATOM    241  O   VAL A  16      -2.901   0.826   9.568  1.00  0.00           O  
ATOM    242  CB  VAL A  16      -0.036   1.286  10.460  1.00  0.00           C  
ATOM    243  CG1 VAL A  16       0.466  -0.148  10.366  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       1.109   2.223  10.822  1.00  0.00           C  
ATOM    245  H   VAL A  16      -1.891   3.353   9.805  1.00  0.00           H  
ATOM    246  HA  VAL A  16       0.004   1.636   8.337  1.00  0.00           H  
ATOM    247  HB  VAL A  16      -0.772   1.333  11.249  1.00  0.00           H  
ATOM    248 HG11 VAL A  16       0.942  -0.423  11.295  1.00  0.00           H  
ATOM    249 HG12 VAL A  16       1.178  -0.227   9.558  1.00  0.00           H  
ATOM    250 HG13 VAL A  16      -0.368  -0.809  10.177  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       1.586   1.874  11.726  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       0.725   3.220  10.979  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       1.832   2.238  10.018  1.00  0.00           H  
ATOM    254  N   TYR A  17      -1.784   0.009   7.793  1.00  0.00           N  
ATOM    255  CA  TYR A  17      -2.865  -0.880   7.379  1.00  0.00           C  
ATOM    256  C   TYR A  17      -2.381  -2.313   7.192  1.00  0.00           C  
ATOM    257  O   TYR A  17      -1.276  -2.545   6.694  1.00  0.00           O  
ATOM    258  CB  TYR A  17      -3.479  -0.387   6.066  1.00  0.00           C  
ATOM    259  CG  TYR A  17      -4.285   0.880   6.211  1.00  0.00           C  
ATOM    260  CD1 TYR A  17      -3.668   2.125   6.239  1.00  0.00           C  
ATOM    261  CD2 TYR A  17      -5.664   0.829   6.336  1.00  0.00           C  
ATOM    262  CE1 TYR A  17      -4.406   3.279   6.383  1.00  0.00           C  
ATOM    263  CE2 TYR A  17      -6.407   1.980   6.484  1.00  0.00           C  
ATOM    264  CZ  TYR A  17      -5.775   3.203   6.507  1.00  0.00           C  
ATOM    265  OH  TYR A  17      -6.518   4.348   6.674  1.00  0.00           O  
ATOM    266  H   TYR A  17      -0.952   0.028   7.269  1.00  0.00           H  
ATOM    267  HA  TYR A  17      -3.624  -0.864   8.146  1.00  0.00           H  
ATOM    268  HB2 TYR A  17      -2.688  -0.197   5.358  1.00  0.00           H  
ATOM    269  HB3 TYR A  17      -4.132  -1.153   5.673  1.00  0.00           H  
ATOM    270  HD1 TYR A  17      -2.593   2.183   6.143  1.00  0.00           H  
ATOM    271  HD2 TYR A  17      -6.158  -0.132   6.316  1.00  0.00           H  
ATOM    272  HE1 TYR A  17      -3.908   4.237   6.399  1.00  0.00           H  
ATOM    273  HE2 TYR A  17      -7.479   1.919   6.581  1.00  0.00           H  
ATOM    274  HH  TYR A  17      -6.038   5.108   6.308  1.00  0.00           H  
ATOM    275  N   ASP A  18      -3.215  -3.265   7.604  1.00  0.00           N  
ATOM    276  CA  ASP A  18      -2.991  -4.678   7.297  1.00  0.00           C  
ATOM    277  C   ASP A  18      -3.468  -4.954   5.884  1.00  0.00           C  
ATOM    278  O   ASP A  18      -4.664  -5.150   5.657  1.00  0.00           O  
ATOM    279  CB  ASP A  18      -3.744  -5.607   8.266  1.00  0.00           C  
ATOM    280  CG  ASP A  18      -3.155  -5.643   9.661  1.00  0.00           C  
ATOM    281  OD1 ASP A  18      -3.477  -4.747  10.471  1.00  0.00           O  
ATOM    282  OD2 ASP A  18      -2.389  -6.584   9.964  1.00  0.00           O  
ATOM    283  H   ASP A  18      -4.010  -3.007   8.127  1.00  0.00           H  
ATOM    284  HA  ASP A  18      -1.932  -4.874   7.358  1.00  0.00           H  
ATOM    285  HB2 ASP A  18      -4.769  -5.277   8.343  1.00  0.00           H  
ATOM    286  HB3 ASP A  18      -3.730  -6.612   7.866  1.00  0.00           H  
ATOM    287  N   VAL A  19      -2.549  -4.948   4.932  1.00  0.00           N  
ATOM    288  CA  VAL A  19      -2.917  -5.071   3.533  1.00  0.00           C  
ATOM    289  C   VAL A  19      -2.500  -6.416   2.956  1.00  0.00           C  
ATOM    290  O   VAL A  19      -1.516  -7.021   3.386  1.00  0.00           O  
ATOM    291  CB  VAL A  19      -2.301  -3.943   2.676  1.00  0.00           C  
ATOM    292  CG1 VAL A  19      -2.812  -2.583   3.125  1.00  0.00           C  
ATOM    293  CG2 VAL A  19      -0.781  -3.991   2.730  1.00  0.00           C  
ATOM    294  H   VAL A  19      -1.599  -4.871   5.177  1.00  0.00           H  
ATOM    295  HA  VAL A  19      -3.992  -4.989   3.470  1.00  0.00           H  
ATOM    296  HB  VAL A  19      -2.607  -4.093   1.650  1.00  0.00           H  
ATOM    297 HG11 VAL A  19      -2.540  -2.418   4.158  1.00  0.00           H  
ATOM    298 HG12 VAL A  19      -3.888  -2.552   3.027  1.00  0.00           H  
ATOM    299 HG13 VAL A  19      -2.371  -1.813   2.508  1.00  0.00           H  
ATOM    300 HG21 VAL A  19      -0.373  -3.154   2.181  1.00  0.00           H  
ATOM    301 HG22 VAL A  19      -0.435  -4.913   2.286  1.00  0.00           H  
ATOM    302 HG23 VAL A  19      -0.454  -3.942   3.757  1.00  0.00           H  
ATOM    303  N   THR A  20      -3.281  -6.886   2.000  1.00  0.00           N  
ATOM    304  CA  THR A  20      -2.934  -8.066   1.242  1.00  0.00           C  
ATOM    305  C   THR A  20      -2.590  -7.654  -0.182  1.00  0.00           C  
ATOM    306  O   THR A  20      -3.412  -7.059  -0.880  1.00  0.00           O  
ATOM    307  CB  THR A  20      -4.092  -9.081   1.240  1.00  0.00           C  
ATOM    308  OG1 THR A  20      -4.518  -9.320   2.589  1.00  0.00           O  
ATOM    309  CG2 THR A  20      -3.660 -10.389   0.603  1.00  0.00           C  
ATOM    310  H   THR A  20      -4.121  -6.424   1.796  1.00  0.00           H  
ATOM    311  HA  THR A  20      -2.067  -8.524   1.698  1.00  0.00           H  
ATOM    312  HB  THR A  20      -4.916  -8.669   0.671  1.00  0.00           H  
ATOM    313  HG1 THR A  20      -3.934  -8.847   3.190  1.00  0.00           H  
ATOM    314 HG21 THR A  20      -2.820 -10.791   1.150  1.00  0.00           H  
ATOM    315 HG22 THR A  20      -3.373 -10.211  -0.423  1.00  0.00           H  
ATOM    316 HG23 THR A  20      -4.481 -11.091   0.634  1.00  0.00           H  
ATOM    317  N   ILE A  21      -1.363  -7.931  -0.590  1.00  0.00           N  
ATOM    318  CA  ILE A  21      -0.883  -7.504  -1.890  1.00  0.00           C  
ATOM    319  C   ILE A  21      -1.579  -8.276  -3.002  1.00  0.00           C  
ATOM    320  O   ILE A  21      -1.449  -9.495  -3.102  1.00  0.00           O  
ATOM    321  CB  ILE A  21       0.641  -7.682  -1.996  1.00  0.00           C  
ATOM    322  CG1 ILE A  21       1.334  -6.996  -0.815  1.00  0.00           C  
ATOM    323  CG2 ILE A  21       1.153  -7.124  -3.313  1.00  0.00           C  
ATOM    324  CD1 ILE A  21       1.074  -5.507  -0.731  1.00  0.00           C  
ATOM    325  H   ILE A  21      -0.761  -8.437   0.002  1.00  0.00           H  
ATOM    326  HA  ILE A  21      -1.109  -6.455  -1.998  1.00  0.00           H  
ATOM    327  HB  ILE A  21       0.863  -8.740  -1.968  1.00  0.00           H  
ATOM    328 HG12 ILE A  21       0.991  -7.445   0.106  1.00  0.00           H  
ATOM    329 HG13 ILE A  21       2.398  -7.142  -0.900  1.00  0.00           H  
ATOM    330 HG21 ILE A  21       0.911  -6.074  -3.374  1.00  0.00           H  
ATOM    331 HG22 ILE A  21       0.689  -7.650  -4.134  1.00  0.00           H  
ATOM    332 HG23 ILE A  21       2.226  -7.250  -3.364  1.00  0.00           H  
ATOM    333 HD11 ILE A  21       1.418  -5.031  -1.637  1.00  0.00           H  
ATOM    334 HD12 ILE A  21       1.604  -5.096   0.115  1.00  0.00           H  
ATOM    335 HD13 ILE A  21       0.015  -5.334  -0.612  1.00  0.00           H  
ATOM    336  N   GLN A  22      -2.322  -7.557  -3.828  1.00  0.00           N  
ATOM    337  CA  GLN A  22      -3.132  -8.179  -4.859  1.00  0.00           C  
ATOM    338  C   GLN A  22      -2.324  -8.390  -6.128  1.00  0.00           C  
ATOM    339  O   GLN A  22      -2.289  -9.490  -6.674  1.00  0.00           O  
ATOM    340  CB  GLN A  22      -4.361  -7.321  -5.161  1.00  0.00           C  
ATOM    341  CG  GLN A  22      -5.228  -7.031  -3.944  1.00  0.00           C  
ATOM    342  CD  GLN A  22      -5.876  -8.271  -3.354  1.00  0.00           C  
ATOM    343  OE1 GLN A  22      -5.333  -9.374  -3.412  1.00  0.00           O  
ATOM    344  NE2 GLN A  22      -7.056  -8.096  -2.785  1.00  0.00           N  
ATOM    345  H   GLN A  22      -2.324  -6.581  -3.743  1.00  0.00           H  
ATOM    346  HA  GLN A  22      -3.458  -9.138  -4.489  1.00  0.00           H  
ATOM    347  HB2 GLN A  22      -4.032  -6.377  -5.572  1.00  0.00           H  
ATOM    348  HB3 GLN A  22      -4.967  -7.830  -5.894  1.00  0.00           H  
ATOM    349  HG2 GLN A  22      -4.614  -6.571  -3.184  1.00  0.00           H  
ATOM    350  HG3 GLN A  22      -6.009  -6.342  -4.235  1.00  0.00           H  
ATOM    351 HE21 GLN A  22      -7.441  -7.190  -2.786  1.00  0.00           H  
ATOM    352 HE22 GLN A  22      -7.501  -8.873  -2.389  1.00  0.00           H  
ATOM    353  N   ASP A  23      -1.670  -7.335  -6.591  1.00  0.00           N  
ATOM    354  CA  ASP A  23      -0.897  -7.397  -7.827  1.00  0.00           C  
ATOM    355  C   ASP A  23       0.542  -6.972  -7.588  1.00  0.00           C  
ATOM    356  O   ASP A  23       0.917  -6.632  -6.469  1.00  0.00           O  
ATOM    357  CB  ASP A  23      -1.521  -6.514  -8.913  1.00  0.00           C  
ATOM    358  CG  ASP A  23      -2.799  -7.093  -9.486  1.00  0.00           C  
ATOM    359  OD1 ASP A  23      -2.716  -8.028 -10.307  1.00  0.00           O  
ATOM    360  OD2 ASP A  23      -3.895  -6.605  -9.135  1.00  0.00           O  
ATOM    361  H   ASP A  23      -1.694  -6.496  -6.082  1.00  0.00           H  
ATOM    362  HA  ASP A  23      -0.903  -8.421  -8.165  1.00  0.00           H  
ATOM    363  HB2 ASP A  23      -1.745  -5.546  -8.493  1.00  0.00           H  
ATOM    364  HB3 ASP A  23      -0.810  -6.397  -9.717  1.00  0.00           H  
ATOM    365  N   ILE A  24       1.333  -6.976  -8.650  1.00  0.00           N  
ATOM    366  CA  ILE A  24       2.733  -6.611  -8.587  1.00  0.00           C  
ATOM    367  C   ILE A  24       3.047  -5.748  -9.792  1.00  0.00           C  
ATOM    368  O   ILE A  24       2.583  -6.030 -10.896  1.00  0.00           O  
ATOM    369  CB  ILE A  24       3.666  -7.853  -8.598  1.00  0.00           C  
ATOM    370  CG1 ILE A  24       3.461  -8.705  -7.345  1.00  0.00           C  
ATOM    371  CG2 ILE A  24       5.129  -7.442  -8.716  1.00  0.00           C  
ATOM    372  CD1 ILE A  24       3.811  -7.997  -6.053  1.00  0.00           C  
ATOM    373  H   ILE A  24       0.957  -7.200  -9.525  1.00  0.00           H  
ATOM    374  HA  ILE A  24       2.902  -6.048  -7.681  1.00  0.00           H  
ATOM    375  HB  ILE A  24       3.419  -8.446  -9.465  1.00  0.00           H  
ATOM    376 HG12 ILE A  24       2.425  -9.000  -7.286  1.00  0.00           H  
ATOM    377 HG13 ILE A  24       4.079  -9.590  -7.416  1.00  0.00           H  
ATOM    378 HG21 ILE A  24       5.405  -6.848  -7.858  1.00  0.00           H  
ATOM    379 HG22 ILE A  24       5.269  -6.862  -9.617  1.00  0.00           H  
ATOM    380 HG23 ILE A  24       5.749  -8.326  -8.755  1.00  0.00           H  
ATOM    381 HD11 ILE A  24       3.704  -8.683  -5.226  1.00  0.00           H  
ATOM    382 HD12 ILE A  24       3.144  -7.161  -5.913  1.00  0.00           H  
ATOM    383 HD13 ILE A  24       4.831  -7.641  -6.100  1.00  0.00           H  
ATOM    384  N   ALA A  25       3.807  -4.699  -9.583  1.00  0.00           N  
ATOM    385  CA  ALA A  25       4.205  -3.838 -10.674  1.00  0.00           C  
ATOM    386  C   ALA A  25       5.157  -4.587 -11.576  1.00  0.00           C  
ATOM    387  O   ALA A  25       4.861  -4.880 -12.736  1.00  0.00           O  
ATOM    388  CB  ALA A  25       4.885  -2.617 -10.115  1.00  0.00           C  
ATOM    389  H   ALA A  25       4.135  -4.509  -8.670  1.00  0.00           H  
ATOM    390  HA  ALA A  25       3.327  -3.534 -11.226  1.00  0.00           H  
ATOM    391  HB1 ALA A  25       4.263  -2.185  -9.349  1.00  0.00           H  
ATOM    392  HB2 ALA A  25       5.045  -1.903 -10.906  1.00  0.00           H  
ATOM    393  HB3 ALA A  25       5.837  -2.915  -9.690  1.00  0.00           H  
ATOM    394  N   ARG A  26       6.303  -4.883 -11.000  1.00  0.00           N  
ATOM    395  CA  ARG A  26       7.307  -5.721 -11.601  1.00  0.00           C  
ATOM    396  C   ARG A  26       8.388  -5.975 -10.572  1.00  0.00           C  
ATOM    397  O   ARG A  26       8.853  -5.045  -9.913  1.00  0.00           O  
ATOM    398  CB  ARG A  26       7.897  -5.083 -12.864  1.00  0.00           C  
ATOM    399  CG  ARG A  26       8.504  -3.711 -12.642  1.00  0.00           C  
ATOM    400  CD  ARG A  26       9.092  -3.166 -13.927  1.00  0.00           C  
ATOM    401  NE  ARG A  26       9.724  -1.864 -13.742  1.00  0.00           N  
ATOM    402  CZ  ARG A  26      10.428  -1.249 -14.694  1.00  0.00           C  
ATOM    403  NH1 ARG A  26      10.631  -1.846 -15.862  1.00  0.00           N  
ATOM    404  NH2 ARG A  26      10.941  -0.044 -14.472  1.00  0.00           N  
ATOM    405  H   ARG A  26       6.488  -4.508 -10.113  1.00  0.00           H  
ATOM    406  HA  ARG A  26       6.843  -6.664 -11.859  1.00  0.00           H  
ATOM    407  HB2 ARG A  26       8.666  -5.733 -13.255  1.00  0.00           H  
ATOM    408  HB3 ARG A  26       7.113  -4.990 -13.602  1.00  0.00           H  
ATOM    409  HG2 ARG A  26       7.735  -3.037 -12.294  1.00  0.00           H  
ATOM    410  HG3 ARG A  26       9.285  -3.787 -11.900  1.00  0.00           H  
ATOM    411  HD2 ARG A  26       9.832  -3.864 -14.292  1.00  0.00           H  
ATOM    412  HD3 ARG A  26       8.300  -3.071 -14.655  1.00  0.00           H  
ATOM    413  HE  ARG A  26       9.606  -1.421 -12.867  1.00  0.00           H  
ATOM    414 HH11 ARG A  26      10.254  -2.766 -16.037  1.00  0.00           H  
ATOM    415 HH12 ARG A  26      11.166  -1.384 -16.587  1.00  0.00           H  
ATOM    416 HH21 ARG A  26      10.801   0.411 -13.584  1.00  0.00           H  
ATOM    417 HH22 ARG A  26      11.470   0.422 -15.191  1.00  0.00           H  
ATOM    418  N   GLN A  27       8.691  -7.245 -10.370  1.00  0.00           N  
ATOM    419  CA  GLN A  27       9.812  -7.679  -9.541  1.00  0.00           C  
ATOM    420  C   GLN A  27       9.479  -7.626  -8.050  1.00  0.00           C  
ATOM    421  O   GLN A  27       9.441  -8.664  -7.387  1.00  0.00           O  
ATOM    422  CB  GLN A  27      11.067  -6.849  -9.841  1.00  0.00           C  
ATOM    423  CG  GLN A  27      12.321  -7.349  -9.141  1.00  0.00           C  
ATOM    424  CD  GLN A  27      13.528  -6.477  -9.420  1.00  0.00           C  
ATOM    425  OE1 GLN A  27      13.404  -5.269  -9.625  1.00  0.00           O  
ATOM    426  NE2 GLN A  27      14.703  -7.081  -9.433  1.00  0.00           N  
ATOM    427  H   GLN A  27       8.110  -7.925 -10.775  1.00  0.00           H  
ATOM    428  HA  GLN A  27      10.016  -8.708  -9.801  1.00  0.00           H  
ATOM    429  HB2 GLN A  27      11.245  -6.866 -10.906  1.00  0.00           H  
ATOM    430  HB3 GLN A  27      10.889  -5.827  -9.532  1.00  0.00           H  
ATOM    431  HG2 GLN A  27      12.143  -7.363  -8.076  1.00  0.00           H  
ATOM    432  HG3 GLN A  27      12.532  -8.351  -9.484  1.00  0.00           H  
ATOM    433 HE21 GLN A  27      14.730  -8.051  -9.264  1.00  0.00           H  
ATOM    434 HE22 GLN A  27      15.505  -6.537  -9.612  1.00  0.00           H  
ATOM    435  N   GLY A  28       9.211  -6.437  -7.521  1.00  0.00           N  
ATOM    436  CA  GLY A  28       9.092  -6.304  -6.082  1.00  0.00           C  
ATOM    437  C   GLY A  28       8.078  -5.275  -5.623  1.00  0.00           C  
ATOM    438  O   GLY A  28       7.621  -5.329  -4.479  1.00  0.00           O  
ATOM    439  H   GLY A  28       9.082  -5.658  -8.111  1.00  0.00           H  
ATOM    440  HA2 GLY A  28       8.810  -7.261  -5.673  1.00  0.00           H  
ATOM    441  HA3 GLY A  28      10.060  -6.036  -5.685  1.00  0.00           H  
ATOM    442  N   ASP A  29       7.735  -4.320  -6.478  1.00  0.00           N  
ATOM    443  CA  ASP A  29       6.765  -3.296  -6.095  1.00  0.00           C  
ATOM    444  C   ASP A  29       5.371  -3.899  -6.070  1.00  0.00           C  
ATOM    445  O   ASP A  29       4.807  -4.220  -7.117  1.00  0.00           O  
ATOM    446  CB  ASP A  29       6.789  -2.100  -7.053  1.00  0.00           C  
ATOM    447  CG  ASP A  29       8.189  -1.595  -7.339  1.00  0.00           C  
ATOM    448  OD1 ASP A  29       8.682  -0.731  -6.587  1.00  0.00           O  
ATOM    449  OD2 ASP A  29       8.805  -2.063  -8.319  1.00  0.00           O  
ATOM    450  H   ASP A  29       8.136  -4.298  -7.372  1.00  0.00           H  
ATOM    451  HA  ASP A  29       7.016  -2.957  -5.100  1.00  0.00           H  
ATOM    452  HB2 ASP A  29       6.330  -2.385  -7.983  1.00  0.00           H  
ATOM    453  HB3 ASP A  29       6.222  -1.292  -6.615  1.00  0.00           H  
ATOM    454  N   GLY A  30       4.835  -4.076  -4.876  1.00  0.00           N  
ATOM    455  CA  GLY A  30       3.519  -4.651  -4.732  1.00  0.00           C  
ATOM    456  C   GLY A  30       2.424  -3.642  -4.974  1.00  0.00           C  
ATOM    457  O   GLY A  30       2.565  -2.469  -4.624  1.00  0.00           O  
ATOM    458  H   GLY A  30       5.340  -3.809  -4.076  1.00  0.00           H  
ATOM    459  HA2 GLY A  30       3.412  -5.456  -5.443  1.00  0.00           H  
ATOM    460  HA3 GLY A  30       3.413  -5.049  -3.733  1.00  0.00           H  
ATOM    461  N   ILE A  31       1.341  -4.098  -5.577  1.00  0.00           N  
ATOM    462  CA  ILE A  31       0.210  -3.238  -5.863  1.00  0.00           C  
ATOM    463  C   ILE A  31      -0.932  -3.536  -4.902  1.00  0.00           C  
ATOM    464  O   ILE A  31      -1.629  -4.548  -5.033  1.00  0.00           O  
ATOM    465  CB  ILE A  31      -0.285  -3.402  -7.317  1.00  0.00           C  
ATOM    466  CG1 ILE A  31       0.842  -3.080  -8.304  1.00  0.00           C  
ATOM    467  CG2 ILE A  31      -1.498  -2.516  -7.577  1.00  0.00           C  
ATOM    468  CD1 ILE A  31       1.396  -1.675  -8.171  1.00  0.00           C  
ATOM    469  H   ILE A  31       1.297  -5.048  -5.834  1.00  0.00           H  
ATOM    470  HA  ILE A  31       0.525  -2.214  -5.724  1.00  0.00           H  
ATOM    471  HB  ILE A  31      -0.588  -4.430  -7.454  1.00  0.00           H  
ATOM    472 HG12 ILE A  31       1.654  -3.772  -8.147  1.00  0.00           H  
ATOM    473 HG13 ILE A  31       0.471  -3.196  -9.311  1.00  0.00           H  
ATOM    474 HG21 ILE A  31      -1.836  -2.655  -8.594  1.00  0.00           H  
ATOM    475 HG22 ILE A  31      -1.227  -1.481  -7.427  1.00  0.00           H  
ATOM    476 HG23 ILE A  31      -2.292  -2.783  -6.895  1.00  0.00           H  
ATOM    477 HD11 ILE A  31       1.777  -1.533  -7.172  1.00  0.00           H  
ATOM    478 HD12 ILE A  31       0.612  -0.957  -8.366  1.00  0.00           H  
ATOM    479 HD13 ILE A  31       2.196  -1.535  -8.883  1.00  0.00           H  
ATOM    480  N   ALA A  32      -1.092  -2.672  -3.916  1.00  0.00           N  
ATOM    481  CA  ALA A  32      -2.207  -2.763  -2.996  1.00  0.00           C  
ATOM    482  C   ALA A  32      -3.294  -1.797  -3.436  1.00  0.00           C  
ATOM    483  O   ALA A  32      -3.000  -0.751  -4.011  1.00  0.00           O  
ATOM    484  CB  ALA A  32      -1.752  -2.462  -1.574  1.00  0.00           C  
ATOM    485  H   ALA A  32      -0.438  -1.942  -3.808  1.00  0.00           H  
ATOM    486  HA  ALA A  32      -2.595  -3.771  -3.030  1.00  0.00           H  
ATOM    487  HB1 ALA A  32      -2.589  -2.558  -0.900  1.00  0.00           H  
ATOM    488  HB2 ALA A  32      -1.361  -1.455  -1.525  1.00  0.00           H  
ATOM    489  HB3 ALA A  32      -0.979  -3.161  -1.290  1.00  0.00           H  
ATOM    490  N   ARG A  33      -4.544  -2.150  -3.202  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -5.645  -1.282  -3.582  1.00  0.00           C  
ATOM    492  C   ARG A  33      -6.718  -1.255  -2.502  1.00  0.00           C  
ATOM    493  O   ARG A  33      -7.422  -2.238  -2.276  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -6.248  -1.706  -4.927  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.591  -3.184  -5.020  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -7.346  -3.509  -6.298  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -6.645  -3.031  -7.488  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -5.872  -3.795  -8.255  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -5.694  -5.077  -7.958  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -5.289  -3.280  -9.330  1.00  0.00           N  
ATOM    501  H   ARG A  33      -4.732  -3.006  -2.764  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -5.243  -0.285  -3.686  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -7.152  -1.140  -5.094  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -5.541  -1.475  -5.712  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -5.676  -3.758  -5.002  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -7.203  -3.455  -4.172  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -7.467  -4.580  -6.369  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -8.319  -3.043  -6.252  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -6.774  -2.079  -7.737  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -6.150  -5.481  -7.160  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -5.084  -5.652  -8.529  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -5.428  -2.316  -9.566  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -4.715  -3.860  -9.926  1.00  0.00           H  
ATOM    514  N   ILE A  34      -6.822  -0.126  -1.823  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -7.888   0.081  -0.860  1.00  0.00           C  
ATOM    516  C   ILE A  34      -8.959   0.949  -1.485  1.00  0.00           C  
ATOM    517  O   ILE A  34      -8.684   2.078  -1.898  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -7.386   0.729   0.444  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -6.486  -0.256   1.198  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -8.564   1.167   1.307  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -6.003   0.251   2.539  1.00  0.00           C  
ATOM    522  H   ILE A  34      -6.171   0.592  -1.982  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -8.317  -0.884  -0.621  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -6.813   1.606   0.186  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -7.034  -1.169   1.372  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -5.617  -0.473   0.593  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -8.198   1.693   2.175  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -9.121   0.297   1.622  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -9.209   1.819   0.731  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -5.479   1.185   2.402  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -5.337  -0.475   2.979  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -6.850   0.406   3.192  1.00  0.00           H  
ATOM    533  N   GLU A  35     -10.157   0.384  -1.597  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -11.294   1.040  -2.244  1.00  0.00           C  
ATOM    535  C   GLU A  35     -11.044   1.187  -3.751  1.00  0.00           C  
ATOM    536  O   GLU A  35     -11.909   1.634  -4.503  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -11.559   2.407  -1.607  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -12.898   3.006  -1.987  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -12.998   4.476  -1.651  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -13.024   4.817  -0.453  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -13.043   5.296  -2.590  1.00  0.00           O  
ATOM    542  H   GLU A  35     -10.287  -0.516  -1.222  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -12.159   0.412  -2.099  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -11.530   2.302  -0.532  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -10.783   3.092  -1.914  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -13.037   2.886  -3.047  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -13.680   2.477  -1.460  1.00  0.00           H  
ATOM    548  N   GLY A  36      -9.862   0.773  -4.187  1.00  0.00           N  
ATOM    549  CA  GLY A  36      -9.478   0.923  -5.571  1.00  0.00           C  
ATOM    550  C   GLY A  36      -8.265   1.814  -5.735  1.00  0.00           C  
ATOM    551  O   GLY A  36      -7.639   1.835  -6.799  1.00  0.00           O  
ATOM    552  H   GLY A  36      -9.244   0.354  -3.554  1.00  0.00           H  
ATOM    553  HA2 GLY A  36      -9.258  -0.052  -5.982  1.00  0.00           H  
ATOM    554  HA3 GLY A  36     -10.301   1.356  -6.119  1.00  0.00           H  
ATOM    555  N   PHE A  37      -7.924   2.546  -4.682  1.00  0.00           N  
ATOM    556  CA  PHE A  37      -6.783   3.448  -4.718  1.00  0.00           C  
ATOM    557  C   PHE A  37      -5.489   2.646  -4.641  1.00  0.00           C  
ATOM    558  O   PHE A  37      -5.319   1.811  -3.749  1.00  0.00           O  
ATOM    559  CB  PHE A  37      -6.863   4.451  -3.566  1.00  0.00           C  
ATOM    560  CG  PHE A  37      -5.945   5.628  -3.729  1.00  0.00           C  
ATOM    561  CD1 PHE A  37      -6.244   6.629  -4.640  1.00  0.00           C  
ATOM    562  CD2 PHE A  37      -4.790   5.741  -2.972  1.00  0.00           C  
ATOM    563  CE1 PHE A  37      -5.409   7.718  -4.793  1.00  0.00           C  
ATOM    564  CE2 PHE A  37      -3.952   6.829  -3.123  1.00  0.00           C  
ATOM    565  CZ  PHE A  37      -4.261   7.819  -4.035  1.00  0.00           C  
ATOM    566  H   PHE A  37      -8.452   2.476  -3.857  1.00  0.00           H  
ATOM    567  HA  PHE A  37      -6.809   3.981  -5.658  1.00  0.00           H  
ATOM    568  HB2 PHE A  37      -7.872   4.826  -3.493  1.00  0.00           H  
ATOM    569  HB3 PHE A  37      -6.602   3.950  -2.645  1.00  0.00           H  
ATOM    570  HD1 PHE A  37      -7.140   6.551  -5.236  1.00  0.00           H  
ATOM    571  HD2 PHE A  37      -4.547   4.968  -2.257  1.00  0.00           H  
ATOM    572  HE1 PHE A  37      -5.654   8.491  -5.508  1.00  0.00           H  
ATOM    573  HE2 PHE A  37      -3.053   6.906  -2.529  1.00  0.00           H  
ATOM    574  HZ  PHE A  37      -3.608   8.670  -4.154  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.590   2.898  -5.585  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -3.366   2.115  -5.717  1.00  0.00           C  
ATOM    577  C   VAL A  38      -2.293   2.573  -4.731  1.00  0.00           C  
ATOM    578  O   VAL A  38      -1.999   3.765  -4.617  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -2.801   2.191  -7.155  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -1.571   1.309  -7.303  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -3.866   1.799  -8.172  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.752   3.636  -6.210  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -3.609   1.084  -5.506  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -2.508   3.211  -7.352  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -1.836   0.282  -7.096  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -0.813   1.633  -6.607  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -1.190   1.386  -8.312  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -4.707   2.472  -8.091  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -4.195   0.789  -7.977  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -3.453   1.857  -9.169  1.00  0.00           H  
ATOM    591  N   ILE A  39      -1.721   1.612  -4.023  1.00  0.00           N  
ATOM    592  CA  ILE A  39      -0.633   1.865  -3.098  1.00  0.00           C  
ATOM    593  C   ILE A  39       0.571   1.011  -3.479  1.00  0.00           C  
ATOM    594  O   ILE A  39       0.451  -0.210  -3.610  1.00  0.00           O  
ATOM    595  CB  ILE A  39      -1.042   1.544  -1.641  1.00  0.00           C  
ATOM    596  CG1 ILE A  39      -2.347   2.260  -1.275  1.00  0.00           C  
ATOM    597  CG2 ILE A  39       0.071   1.938  -0.680  1.00  0.00           C  
ATOM    598  CD1 ILE A  39      -2.867   1.903   0.100  1.00  0.00           C  
ATOM    599  H   ILE A  39      -2.050   0.688  -4.123  1.00  0.00           H  
ATOM    600  HA  ILE A  39      -0.365   2.909  -3.160  1.00  0.00           H  
ATOM    601  HB  ILE A  39      -1.191   0.476  -1.560  1.00  0.00           H  
ATOM    602 HG12 ILE A  39      -2.185   3.328  -1.300  1.00  0.00           H  
ATOM    603 HG13 ILE A  39      -3.109   1.998  -1.998  1.00  0.00           H  
ATOM    604 HG21 ILE A  39      -0.229   1.712   0.332  1.00  0.00           H  
ATOM    605 HG22 ILE A  39       0.266   2.997  -0.770  1.00  0.00           H  
ATOM    606 HG23 ILE A  39       0.967   1.386  -0.922  1.00  0.00           H  
ATOM    607 HD11 ILE A  39      -3.086   0.848   0.138  1.00  0.00           H  
ATOM    608 HD12 ILE A  39      -3.767   2.465   0.302  1.00  0.00           H  
ATOM    609 HD13 ILE A  39      -2.120   2.143   0.843  1.00  0.00           H  
ATOM    610  N   PHE A  40       1.717   1.649  -3.677  1.00  0.00           N  
ATOM    611  CA  PHE A  40       2.939   0.940  -4.042  1.00  0.00           C  
ATOM    612  C   PHE A  40       3.710   0.518  -2.799  1.00  0.00           C  
ATOM    613  O   PHE A  40       3.892   1.314  -1.870  1.00  0.00           O  
ATOM    614  CB  PHE A  40       3.827   1.813  -4.936  1.00  0.00           C  
ATOM    615  CG  PHE A  40       3.339   1.921  -6.354  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       2.255   2.722  -6.676  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       3.969   1.217  -7.367  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       1.810   2.822  -7.980  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       3.530   1.312  -8.674  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       2.448   2.116  -8.980  1.00  0.00           C  
ATOM    621  H   PHE A  40       1.746   2.626  -3.567  1.00  0.00           H  
ATOM    622  HA  PHE A  40       2.655   0.055  -4.589  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       3.868   2.810  -4.525  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.823   1.397  -4.957  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       1.755   3.275  -5.894  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       4.815   0.588  -7.129  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       0.964   3.448  -8.215  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       4.029   0.759  -9.456  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       2.104   2.191 -10.001  1.00  0.00           H  
ATOM    630  N   VAL A  41       4.154  -0.735  -2.782  1.00  0.00           N  
ATOM    631  CA  VAL A  41       4.888  -1.274  -1.646  1.00  0.00           C  
ATOM    632  C   VAL A  41       6.145  -1.997  -2.124  1.00  0.00           C  
ATOM    633  O   VAL A  41       6.072  -3.107  -2.650  1.00  0.00           O  
ATOM    634  CB  VAL A  41       4.033  -2.259  -0.815  1.00  0.00           C  
ATOM    635  CG1 VAL A  41       4.785  -2.699   0.433  1.00  0.00           C  
ATOM    636  CG2 VAL A  41       2.693  -1.640  -0.442  1.00  0.00           C  
ATOM    637  H   VAL A  41       3.991  -1.309  -3.566  1.00  0.00           H  
ATOM    638  HA  VAL A  41       5.177  -0.448  -1.010  1.00  0.00           H  
ATOM    639  HB  VAL A  41       3.845  -3.135  -1.418  1.00  0.00           H  
ATOM    640 HG11 VAL A  41       4.177  -3.396   0.990  1.00  0.00           H  
ATOM    641 HG12 VAL A  41       4.998  -1.837   1.047  1.00  0.00           H  
ATOM    642 HG13 VAL A  41       5.711  -3.176   0.147  1.00  0.00           H  
ATOM    643 HG21 VAL A  41       2.155  -1.378  -1.340  1.00  0.00           H  
ATOM    644 HG22 VAL A  41       2.859  -0.753   0.151  1.00  0.00           H  
ATOM    645 HG23 VAL A  41       2.114  -2.351   0.128  1.00  0.00           H  
ATOM    646  N   PRO A  42       7.314  -1.371  -1.959  1.00  0.00           N  
ATOM    647  CA  PRO A  42       8.589  -1.935  -2.405  1.00  0.00           C  
ATOM    648  C   PRO A  42       9.020  -3.151  -1.584  1.00  0.00           C  
ATOM    649  O   PRO A  42       9.470  -3.014  -0.444  1.00  0.00           O  
ATOM    650  CB  PRO A  42       9.592  -0.787  -2.211  1.00  0.00           C  
ATOM    651  CG  PRO A  42       8.773   0.430  -1.932  1.00  0.00           C  
ATOM    652  CD  PRO A  42       7.489  -0.059  -1.328  1.00  0.00           C  
ATOM    653  HA  PRO A  42       8.554  -2.206  -3.450  1.00  0.00           H  
ATOM    654  HB2 PRO A  42      10.245  -1.016  -1.384  1.00  0.00           H  
ATOM    655  HB3 PRO A  42      10.179  -0.665  -3.110  1.00  0.00           H  
ATOM    656  HG2 PRO A  42       9.293   1.069  -1.236  1.00  0.00           H  
ATOM    657  HG3 PRO A  42       8.575   0.958  -2.853  1.00  0.00           H  
ATOM    658  HD2 PRO A  42       7.585  -0.156  -0.256  1.00  0.00           H  
ATOM    659  HD3 PRO A  42       6.673   0.603  -1.578  1.00  0.00           H  
ATOM    660  N   GLY A  43       8.866  -4.338  -2.160  1.00  0.00           N  
ATOM    661  CA  GLY A  43       9.340  -5.542  -1.506  1.00  0.00           C  
ATOM    662  C   GLY A  43       8.216  -6.441  -1.036  1.00  0.00           C  
ATOM    663  O   GLY A  43       8.215  -6.897   0.106  1.00  0.00           O  
ATOM    664  H   GLY A  43       8.411  -4.398  -3.029  1.00  0.00           H  
ATOM    665  HA2 GLY A  43       9.959  -6.092  -2.199  1.00  0.00           H  
ATOM    666  HA3 GLY A  43       9.941  -5.260  -0.653  1.00  0.00           H  
ATOM    667  N   THR A  44       7.257  -6.698  -1.910  1.00  0.00           N  
ATOM    668  CA  THR A  44       6.145  -7.573  -1.581  1.00  0.00           C  
ATOM    669  C   THR A  44       5.810  -8.503  -2.742  1.00  0.00           C  
ATOM    670  O   THR A  44       6.335  -8.343  -3.845  1.00  0.00           O  
ATOM    671  CB  THR A  44       4.894  -6.770  -1.189  1.00  0.00           C  
ATOM    672  OG1 THR A  44       4.760  -5.616  -2.029  1.00  0.00           O  
ATOM    673  CG2 THR A  44       4.948  -6.350   0.270  1.00  0.00           C  
ATOM    674  H   THR A  44       7.299  -6.297  -2.808  1.00  0.00           H  
ATOM    675  HA  THR A  44       6.439  -8.174  -0.731  1.00  0.00           H  
ATOM    676  HB  THR A  44       4.035  -7.404  -1.330  1.00  0.00           H  
ATOM    677  HG1 THR A  44       5.483  -5.003  -1.857  1.00  0.00           H  
ATOM    678 HG21 THR A  44       4.983  -7.229   0.896  1.00  0.00           H  
ATOM    679 HG22 THR A  44       4.070  -5.770   0.509  1.00  0.00           H  
ATOM    680 HG23 THR A  44       5.832  -5.752   0.441  1.00  0.00           H  
ATOM    681  N   LYS A  45       4.934  -9.472  -2.490  1.00  0.00           N  
ATOM    682  CA  LYS A  45       4.577 -10.464  -3.493  1.00  0.00           C  
ATOM    683  C   LYS A  45       3.058 -10.628  -3.552  1.00  0.00           C  
ATOM    684  O   LYS A  45       2.348 -10.157  -2.665  1.00  0.00           O  
ATOM    685  CB  LYS A  45       5.233 -11.804  -3.152  1.00  0.00           C  
ATOM    686  CG  LYS A  45       5.621 -12.631  -4.369  1.00  0.00           C  
ATOM    687  CD  LYS A  45       7.034 -12.310  -4.846  1.00  0.00           C  
ATOM    688  CE  LYS A  45       7.146 -10.908  -5.429  1.00  0.00           C  
ATOM    689  NZ  LYS A  45       8.559 -10.449  -5.483  1.00  0.00           N  
ATOM    690  H   LYS A  45       4.509  -9.517  -1.607  1.00  0.00           H  
ATOM    691  HA  LYS A  45       4.934 -10.122  -4.451  1.00  0.00           H  
ATOM    692  HB2 LYS A  45       6.125 -11.614  -2.576  1.00  0.00           H  
ATOM    693  HB3 LYS A  45       4.547 -12.386  -2.552  1.00  0.00           H  
ATOM    694  HG2 LYS A  45       5.566 -13.678  -4.112  1.00  0.00           H  
ATOM    695  HG3 LYS A  45       4.924 -12.419  -5.167  1.00  0.00           H  
ATOM    696  HD2 LYS A  45       7.709 -12.390  -4.009  1.00  0.00           H  
ATOM    697  HD3 LYS A  45       7.315 -13.027  -5.604  1.00  0.00           H  
ATOM    698  HE2 LYS A  45       6.739 -10.914  -6.429  1.00  0.00           H  
ATOM    699  HE3 LYS A  45       6.579 -10.228  -4.812  1.00  0.00           H  
ATOM    700  HZ1 LYS A  45       8.638  -9.579  -6.048  1.00  0.00           H  
ATOM    701  HZ2 LYS A  45       9.163 -11.183  -5.913  1.00  0.00           H  
ATOM    702  HZ3 LYS A  45       8.908 -10.255  -4.519  1.00  0.00           H  
ATOM    703  N   VAL A  46       2.564 -11.291  -4.593  1.00  0.00           N  
ATOM    704  CA  VAL A  46       1.130 -11.531  -4.730  1.00  0.00           C  
ATOM    705  C   VAL A  46       0.641 -12.450  -3.614  1.00  0.00           C  
ATOM    706  O   VAL A  46       1.066 -13.602  -3.518  1.00  0.00           O  
ATOM    707  CB  VAL A  46       0.776 -12.164  -6.093  1.00  0.00           C  
ATOM    708  CG1 VAL A  46      -0.731 -12.312  -6.247  1.00  0.00           C  
ATOM    709  CG2 VAL A  46       1.352 -11.345  -7.236  1.00  0.00           C  
ATOM    710  H   VAL A  46       3.173 -11.635  -5.277  1.00  0.00           H  
ATOM    711  HA  VAL A  46       0.622 -10.580  -4.650  1.00  0.00           H  
ATOM    712  HB  VAL A  46       1.214 -13.151  -6.131  1.00  0.00           H  
ATOM    713 HG11 VAL A  46      -1.195 -11.335  -6.201  1.00  0.00           H  
ATOM    714 HG12 VAL A  46      -1.116 -12.931  -5.452  1.00  0.00           H  
ATOM    715 HG13 VAL A  46      -0.952 -12.769  -7.200  1.00  0.00           H  
ATOM    716 HG21 VAL A  46       0.943 -10.345  -7.205  1.00  0.00           H  
ATOM    717 HG22 VAL A  46       1.098 -11.809  -8.177  1.00  0.00           H  
ATOM    718 HG23 VAL A  46       2.427 -11.297  -7.137  1.00  0.00           H  
ATOM    719  N   GLY A  47      -0.237 -11.930  -2.771  1.00  0.00           N  
ATOM    720  CA  GLY A  47      -0.765 -12.711  -1.671  1.00  0.00           C  
ATOM    721  C   GLY A  47      -0.009 -12.474  -0.379  1.00  0.00           C  
ATOM    722  O   GLY A  47      -0.311 -13.087   0.647  1.00  0.00           O  
ATOM    723  H   GLY A  47      -0.536 -11.000  -2.898  1.00  0.00           H  
ATOM    724  HA2 GLY A  47      -1.800 -12.448  -1.520  1.00  0.00           H  
ATOM    725  HA3 GLY A  47      -0.704 -13.759  -1.924  1.00  0.00           H  
ATOM    726  N   ASP A  48       0.976 -11.584  -0.427  1.00  0.00           N  
ATOM    727  CA  ASP A  48       1.768 -11.267   0.753  1.00  0.00           C  
ATOM    728  C   ASP A  48       0.950 -10.389   1.690  1.00  0.00           C  
ATOM    729  O   ASP A  48       0.450  -9.334   1.288  1.00  0.00           O  
ATOM    730  CB  ASP A  48       3.067 -10.554   0.359  1.00  0.00           C  
ATOM    731  CG  ASP A  48       4.199 -10.794   1.342  1.00  0.00           C  
ATOM    732  OD1 ASP A  48       4.047 -10.471   2.533  1.00  0.00           O  
ATOM    733  OD2 ASP A  48       5.254 -11.322   0.915  1.00  0.00           O  
ATOM    734  H   ASP A  48       1.173 -11.127  -1.274  1.00  0.00           H  
ATOM    735  HA  ASP A  48       2.007 -12.194   1.256  1.00  0.00           H  
ATOM    736  HB2 ASP A  48       3.382 -10.906  -0.612  1.00  0.00           H  
ATOM    737  HB3 ASP A  48       2.883  -9.493   0.308  1.00  0.00           H  
ATOM    738  N   GLU A  49       0.789 -10.837   2.923  1.00  0.00           N  
ATOM    739  CA  GLU A  49       0.019 -10.098   3.908  1.00  0.00           C  
ATOM    740  C   GLU A  49       0.947  -9.388   4.882  1.00  0.00           C  
ATOM    741  O   GLU A  49       1.591 -10.025   5.718  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -0.918 -11.035   4.666  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -1.977 -11.680   3.790  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -2.860 -12.632   4.564  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -3.789 -12.165   5.255  1.00  0.00           O  
ATOM    746  OE2 GLU A  49      -2.634 -13.856   4.483  1.00  0.00           O  
ATOM    747  H   GLU A  49       1.208 -11.684   3.182  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -0.569  -9.358   3.384  1.00  0.00           H  
ATOM    749  HB2 GLU A  49      -0.332 -11.821   5.120  1.00  0.00           H  
ATOM    750  HB3 GLU A  49      -1.418 -10.477   5.443  1.00  0.00           H  
ATOM    751  HG2 GLU A  49      -2.595 -10.903   3.363  1.00  0.00           H  
ATOM    752  HG3 GLU A  49      -1.487 -12.225   2.996  1.00  0.00           H  
ATOM    753  N   VAL A  50       1.014  -8.072   4.769  1.00  0.00           N  
ATOM    754  CA  VAL A  50       1.906  -7.276   5.600  1.00  0.00           C  
ATOM    755  C   VAL A  50       1.225  -6.004   6.084  1.00  0.00           C  
ATOM    756  O   VAL A  50       0.206  -5.580   5.533  1.00  0.00           O  
ATOM    757  CB  VAL A  50       3.195  -6.881   4.845  1.00  0.00           C  
ATOM    758  CG1 VAL A  50       4.088  -8.090   4.620  1.00  0.00           C  
ATOM    759  CG2 VAL A  50       2.868  -6.204   3.522  1.00  0.00           C  
ATOM    760  H   VAL A  50       0.439  -7.615   4.112  1.00  0.00           H  
ATOM    761  HA  VAL A  50       2.184  -7.872   6.457  1.00  0.00           H  
ATOM    762  HB  VAL A  50       3.739  -6.178   5.456  1.00  0.00           H  
ATOM    763 HG11 VAL A  50       4.364  -8.515   5.573  1.00  0.00           H  
ATOM    764 HG12 VAL A  50       4.978  -7.784   4.090  1.00  0.00           H  
ATOM    765 HG13 VAL A  50       3.557  -8.829   4.035  1.00  0.00           H  
ATOM    766 HG21 VAL A  50       3.787  -5.950   3.013  1.00  0.00           H  
ATOM    767 HG22 VAL A  50       2.302  -5.305   3.710  1.00  0.00           H  
ATOM    768 HG23 VAL A  50       2.286  -6.875   2.903  1.00  0.00           H  
ATOM    769  N   ARG A  51       1.786  -5.413   7.123  1.00  0.00           N  
ATOM    770  CA  ARG A  51       1.346  -4.115   7.587  1.00  0.00           C  
ATOM    771  C   ARG A  51       2.242  -3.043   6.998  1.00  0.00           C  
ATOM    772  O   ARG A  51       3.466  -3.091   7.139  1.00  0.00           O  
ATOM    773  CB  ARG A  51       1.360  -4.039   9.112  1.00  0.00           C  
ATOM    774  CG  ARG A  51       0.352  -4.964   9.757  1.00  0.00           C  
ATOM    775  CD  ARG A  51       0.344  -4.829  11.270  1.00  0.00           C  
ATOM    776  NE  ARG A  51      -0.661  -5.695  11.880  1.00  0.00           N  
ATOM    777  CZ  ARG A  51      -0.961  -5.699  13.177  1.00  0.00           C  
ATOM    778  NH1 ARG A  51      -0.374  -4.846  14.005  1.00  0.00           N  
ATOM    779  NH2 ARG A  51      -1.858  -6.557  13.642  1.00  0.00           N  
ATOM    780  H   ARG A  51       2.529  -5.868   7.592  1.00  0.00           H  
ATOM    781  HA  ARG A  51       0.336  -3.961   7.233  1.00  0.00           H  
ATOM    782  HB2 ARG A  51       2.344  -4.303   9.469  1.00  0.00           H  
ATOM    783  HB3 ARG A  51       1.132  -3.027   9.415  1.00  0.00           H  
ATOM    784  HG2 ARG A  51      -0.631  -4.722   9.381  1.00  0.00           H  
ATOM    785  HG3 ARG A  51       0.598  -5.980   9.494  1.00  0.00           H  
ATOM    786  HD2 ARG A  51       1.319  -5.098  11.651  1.00  0.00           H  
ATOM    787  HD3 ARG A  51       0.127  -3.803  11.528  1.00  0.00           H  
ATOM    788  HE  ARG A  51      -1.143  -6.319  11.275  1.00  0.00           H  
ATOM    789 HH11 ARG A  51       0.310  -4.189  13.663  1.00  0.00           H  
ATOM    790 HH12 ARG A  51      -0.619  -4.840  14.981  1.00  0.00           H  
ATOM    791 HH21 ARG A  51      -2.310  -7.204  13.018  1.00  0.00           H  
ATOM    792 HH22 ARG A  51      -2.086  -6.570  14.624  1.00  0.00           H  
ATOM    793  N   ILE A  52       1.637  -2.100   6.309  1.00  0.00           N  
ATOM    794  CA  ILE A  52       2.387  -1.037   5.669  1.00  0.00           C  
ATOM    795  C   ILE A  52       2.006   0.311   6.251  1.00  0.00           C  
ATOM    796  O   ILE A  52       0.846   0.545   6.602  1.00  0.00           O  
ATOM    797  CB  ILE A  52       2.159  -1.008   4.139  1.00  0.00           C  
ATOM    798  CG1 ILE A  52       0.675  -0.795   3.819  1.00  0.00           C  
ATOM    799  CG2 ILE A  52       2.671  -2.293   3.504  1.00  0.00           C  
ATOM    800  CD1 ILE A  52       0.389  -0.589   2.345  1.00  0.00           C  
ATOM    801  H   ILE A  52       0.658  -2.114   6.237  1.00  0.00           H  
ATOM    802  HA  ILE A  52       3.438  -1.211   5.851  1.00  0.00           H  
ATOM    803  HB  ILE A  52       2.728  -0.184   3.732  1.00  0.00           H  
ATOM    804 HG12 ILE A  52       0.115  -1.657   4.148  1.00  0.00           H  
ATOM    805 HG13 ILE A  52       0.324   0.078   4.349  1.00  0.00           H  
ATOM    806 HG21 ILE A  52       2.500  -2.259   2.438  1.00  0.00           H  
ATOM    807 HG22 ILE A  52       2.145  -3.137   3.926  1.00  0.00           H  
ATOM    808 HG23 ILE A  52       3.729  -2.394   3.697  1.00  0.00           H  
ATOM    809 HD11 ILE A  52       0.924   0.280   1.993  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -0.671  -0.441   2.202  1.00  0.00           H  
ATOM    811 HD13 ILE A  52       0.708  -1.459   1.790  1.00  0.00           H  
ATOM    812  N   LYS A  53       2.986   1.185   6.373  1.00  0.00           N  
ATOM    813  CA  LYS A  53       2.725   2.550   6.774  1.00  0.00           C  
ATOM    814  C   LYS A  53       2.691   3.430   5.538  1.00  0.00           C  
ATOM    815  O   LYS A  53       3.716   3.641   4.892  1.00  0.00           O  
ATOM    816  CB  LYS A  53       3.790   3.067   7.748  1.00  0.00           C  
ATOM    817  CG  LYS A  53       3.481   4.456   8.304  1.00  0.00           C  
ATOM    818  CD  LYS A  53       4.681   5.055   9.022  1.00  0.00           C  
ATOM    819  CE  LYS A  53       4.364   6.413   9.630  1.00  0.00           C  
ATOM    820  NZ  LYS A  53       3.431   6.311  10.785  1.00  0.00           N  
ATOM    821  H   LYS A  53       3.909   0.904   6.178  1.00  0.00           H  
ATOM    822  HA  LYS A  53       1.757   2.579   7.255  1.00  0.00           H  
ATOM    823  HB2 LYS A  53       3.869   2.379   8.577  1.00  0.00           H  
ATOM    824  HB3 LYS A  53       4.741   3.110   7.236  1.00  0.00           H  
ATOM    825  HG2 LYS A  53       3.205   5.106   7.487  1.00  0.00           H  
ATOM    826  HG3 LYS A  53       2.657   4.382   9.000  1.00  0.00           H  
ATOM    827  HD2 LYS A  53       4.986   4.387   9.809  1.00  0.00           H  
ATOM    828  HD3 LYS A  53       5.485   5.172   8.313  1.00  0.00           H  
ATOM    829  HE2 LYS A  53       5.286   6.865   9.965  1.00  0.00           H  
ATOM    830  HE3 LYS A  53       3.917   7.035   8.871  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53       3.818   5.657  11.502  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53       2.505   5.962  10.477  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53       3.306   7.253  11.224  1.00  0.00           H  
ATOM    834  N   VAL A  54       1.510   3.912   5.189  1.00  0.00           N  
ATOM    835  CA  VAL A  54       1.372   4.833   4.076  1.00  0.00           C  
ATOM    836  C   VAL A  54       2.011   6.145   4.464  1.00  0.00           C  
ATOM    837  O   VAL A  54       1.487   6.861   5.310  1.00  0.00           O  
ATOM    838  CB  VAL A  54      -0.105   5.064   3.692  1.00  0.00           C  
ATOM    839  CG1 VAL A  54      -0.224   6.068   2.557  1.00  0.00           C  
ATOM    840  CG2 VAL A  54      -0.757   3.752   3.303  1.00  0.00           C  
ATOM    841  H   VAL A  54       0.716   3.656   5.706  1.00  0.00           H  
ATOM    842  HA  VAL A  54       1.896   4.420   3.224  1.00  0.00           H  
ATOM    843  HB  VAL A  54      -0.625   5.461   4.551  1.00  0.00           H  
ATOM    844 HG11 VAL A  54      -1.266   6.201   2.304  1.00  0.00           H  
ATOM    845 HG12 VAL A  54       0.312   5.700   1.695  1.00  0.00           H  
ATOM    846 HG13 VAL A  54       0.196   7.014   2.867  1.00  0.00           H  
ATOM    847 HG21 VAL A  54      -0.207   3.311   2.486  1.00  0.00           H  
ATOM    848 HG22 VAL A  54      -1.775   3.935   2.996  1.00  0.00           H  
ATOM    849 HG23 VAL A  54      -0.749   3.082   4.148  1.00  0.00           H  
ATOM    850  N   GLU A  55       3.164   6.428   3.874  1.00  0.00           N  
ATOM    851  CA  GLU A  55       3.968   7.570   4.268  1.00  0.00           C  
ATOM    852  C   GLU A  55       3.570   8.815   3.495  1.00  0.00           C  
ATOM    853  O   GLU A  55       3.487   9.907   4.057  1.00  0.00           O  
ATOM    854  CB  GLU A  55       5.449   7.275   4.035  1.00  0.00           C  
ATOM    855  CG  GLU A  55       5.951   6.034   4.752  1.00  0.00           C  
ATOM    856  CD  GLU A  55       7.449   5.859   4.623  1.00  0.00           C  
ATOM    857  OE1 GLU A  55       7.908   5.375   3.570  1.00  0.00           O  
ATOM    858  OE2 GLU A  55       8.174   6.207   5.580  1.00  0.00           O  
ATOM    859  H   GLU A  55       3.484   5.847   3.148  1.00  0.00           H  
ATOM    860  HA  GLU A  55       3.806   7.744   5.321  1.00  0.00           H  
ATOM    861  HB2 GLU A  55       5.613   7.140   2.975  1.00  0.00           H  
ATOM    862  HB3 GLU A  55       6.026   8.117   4.372  1.00  0.00           H  
ATOM    863  HG2 GLU A  55       5.701   6.111   5.800  1.00  0.00           H  
ATOM    864  HG3 GLU A  55       5.463   5.168   4.329  1.00  0.00           H  
ATOM    865  N   ARG A  56       3.311   8.644   2.208  1.00  0.00           N  
ATOM    866  CA  ARG A  56       3.022   9.772   1.334  1.00  0.00           C  
ATOM    867  C   ARG A  56       1.906   9.436   0.364  1.00  0.00           C  
ATOM    868  O   ARG A  56       1.934   8.400  -0.300  1.00  0.00           O  
ATOM    869  CB  ARG A  56       4.271  10.181   0.544  1.00  0.00           C  
ATOM    870  CG  ARG A  56       5.187  11.161   1.262  1.00  0.00           C  
ATOM    871  CD  ARG A  56       4.506  12.503   1.483  1.00  0.00           C  
ATOM    872  NE  ARG A  56       5.467  13.571   1.770  1.00  0.00           N  
ATOM    873  CZ  ARG A  56       5.138  14.783   2.227  1.00  0.00           C  
ATOM    874  NH1 ARG A  56       3.894  15.051   2.603  1.00  0.00           N  
ATOM    875  NH2 ARG A  56       6.072  15.722   2.344  1.00  0.00           N  
ATOM    876  H   ARG A  56       3.294   7.731   1.836  1.00  0.00           H  
ATOM    877  HA  ARG A  56       2.710  10.601   1.952  1.00  0.00           H  
ATOM    878  HB2 ARG A  56       4.843   9.293   0.323  1.00  0.00           H  
ATOM    879  HB3 ARG A  56       3.958  10.633  -0.387  1.00  0.00           H  
ATOM    880  HG2 ARG A  56       5.459  10.747   2.220  1.00  0.00           H  
ATOM    881  HG3 ARG A  56       6.075  11.313   0.667  1.00  0.00           H  
ATOM    882  HD2 ARG A  56       3.952  12.761   0.594  1.00  0.00           H  
ATOM    883  HD3 ARG A  56       3.825  12.412   2.316  1.00  0.00           H  
ATOM    884  HE  ARG A  56       6.420  13.382   1.572  1.00  0.00           H  
ATOM    885 HH11 ARG A  56       3.180  14.332   2.554  1.00  0.00           H  
ATOM    886 HH12 ARG A  56       3.653  15.965   2.941  1.00  0.00           H  
ATOM    887 HH21 ARG A  56       7.028  15.526   2.093  1.00  0.00           H  
ATOM    888 HH22 ARG A  56       5.823  16.644   2.681  1.00  0.00           H  
ATOM    889  N   VAL A  57       0.918  10.306   0.294  1.00  0.00           N  
ATOM    890  CA  VAL A  57      -0.121  10.182  -0.705  1.00  0.00           C  
ATOM    891  C   VAL A  57       0.207  11.085  -1.887  1.00  0.00           C  
ATOM    892  O   VAL A  57       0.333  12.298  -1.742  1.00  0.00           O  
ATOM    893  CB  VAL A  57      -1.522  10.508  -0.136  1.00  0.00           C  
ATOM    894  CG1 VAL A  57      -1.956   9.432   0.851  1.00  0.00           C  
ATOM    895  CG2 VAL A  57      -1.551  11.879   0.534  1.00  0.00           C  
ATOM    896  H   VAL A  57       0.888  11.053   0.926  1.00  0.00           H  
ATOM    897  HA  VAL A  57      -0.123   9.156  -1.048  1.00  0.00           H  
ATOM    898  HB  VAL A  57      -2.227  10.514  -0.957  1.00  0.00           H  
ATOM    899 HG11 VAL A  57      -1.226   9.355   1.645  1.00  0.00           H  
ATOM    900 HG12 VAL A  57      -2.034   8.483   0.341  1.00  0.00           H  
ATOM    901 HG13 VAL A  57      -2.915   9.695   1.270  1.00  0.00           H  
ATOM    902 HG21 VAL A  57      -1.297  12.640  -0.190  1.00  0.00           H  
ATOM    903 HG22 VAL A  57      -0.837  11.902   1.343  1.00  0.00           H  
ATOM    904 HG23 VAL A  57      -2.541  12.070   0.922  1.00  0.00           H  
ATOM    905  N   LEU A  58       0.395  10.482  -3.044  1.00  0.00           N  
ATOM    906  CA  LEU A  58       0.763  11.228  -4.234  1.00  0.00           C  
ATOM    907  C   LEU A  58      -0.463  11.429  -5.122  1.00  0.00           C  
ATOM    908  O   LEU A  58      -1.465  10.731  -4.961  1.00  0.00           O  
ATOM    909  CB  LEU A  58       1.886  10.499  -4.988  1.00  0.00           C  
ATOM    910  CG  LEU A  58       3.175  10.295  -4.185  1.00  0.00           C  
ATOM    911  CD1 LEU A  58       4.234   9.614  -5.033  1.00  0.00           C  
ATOM    912  CD2 LEU A  58       3.694  11.621  -3.649  1.00  0.00           C  
ATOM    913  H   LEU A  58       0.268   9.508  -3.112  1.00  0.00           H  
ATOM    914  HA  LEU A  58       1.125  12.193  -3.919  1.00  0.00           H  
ATOM    915  HB2 LEU A  58       1.518   9.529  -5.292  1.00  0.00           H  
ATOM    916  HB3 LEU A  58       2.127  11.068  -5.875  1.00  0.00           H  
ATOM    917  HG  LEU A  58       2.965   9.655  -3.342  1.00  0.00           H  
ATOM    918 HD11 LEU A  58       4.441  10.218  -5.905  1.00  0.00           H  
ATOM    919 HD12 LEU A  58       3.879   8.643  -5.343  1.00  0.00           H  
ATOM    920 HD13 LEU A  58       5.137   9.500  -4.452  1.00  0.00           H  
ATOM    921 HD21 LEU A  58       4.583  11.448  -3.061  1.00  0.00           H  
ATOM    922 HD22 LEU A  58       2.937  12.081  -3.031  1.00  0.00           H  
ATOM    923 HD23 LEU A  58       3.932  12.277  -4.474  1.00  0.00           H  
ATOM    924  N   PRO A  59      -0.398  12.394  -6.061  1.00  0.00           N  
ATOM    925  CA  PRO A  59      -1.529  12.767  -6.923  1.00  0.00           C  
ATOM    926  C   PRO A  59      -2.310  11.582  -7.502  1.00  0.00           C  
ATOM    927  O   PRO A  59      -3.538  11.630  -7.590  1.00  0.00           O  
ATOM    928  CB  PRO A  59      -0.856  13.553  -8.045  1.00  0.00           C  
ATOM    929  CG  PRO A  59       0.319  14.193  -7.395  1.00  0.00           C  
ATOM    930  CD  PRO A  59       0.794  13.226  -6.343  1.00  0.00           C  
ATOM    931  HA  PRO A  59      -2.216  13.416  -6.400  1.00  0.00           H  
ATOM    932  HB2 PRO A  59      -0.556  12.877  -8.835  1.00  0.00           H  
ATOM    933  HB3 PRO A  59      -1.542  14.290  -8.436  1.00  0.00           H  
ATOM    934  HG2 PRO A  59       1.096  14.363  -8.125  1.00  0.00           H  
ATOM    935  HG3 PRO A  59       0.022  15.125  -6.937  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       1.604  12.623  -6.726  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       1.105  13.758  -5.457  1.00  0.00           H  
ATOM    938  N   LYS A  60      -1.615  10.516  -7.883  1.00  0.00           N  
ATOM    939  CA  LYS A  60      -2.274   9.420  -8.583  1.00  0.00           C  
ATOM    940  C   LYS A  60      -2.160   8.087  -7.833  1.00  0.00           C  
ATOM    941  O   LYS A  60      -2.734   7.085  -8.262  1.00  0.00           O  
ATOM    942  CB  LYS A  60      -1.690   9.277  -9.991  1.00  0.00           C  
ATOM    943  CG  LYS A  60      -2.639   8.611 -10.971  1.00  0.00           C  
ATOM    944  CD  LYS A  60      -3.830   9.506 -11.276  1.00  0.00           C  
ATOM    945  CE  LYS A  60      -4.948   8.739 -11.961  1.00  0.00           C  
ATOM    946  NZ  LYS A  60      -5.538   7.710 -11.065  1.00  0.00           N  
ATOM    947  H   LYS A  60      -0.658  10.466  -7.690  1.00  0.00           H  
ATOM    948  HA  LYS A  60      -3.319   9.673  -8.672  1.00  0.00           H  
ATOM    949  HB2 LYS A  60      -1.446  10.259 -10.368  1.00  0.00           H  
ATOM    950  HB3 LYS A  60      -0.787   8.686  -9.937  1.00  0.00           H  
ATOM    951  HG2 LYS A  60      -2.110   8.406 -11.890  1.00  0.00           H  
ATOM    952  HG3 LYS A  60      -2.995   7.685 -10.542  1.00  0.00           H  
ATOM    953  HD2 LYS A  60      -4.205   9.916 -10.350  1.00  0.00           H  
ATOM    954  HD3 LYS A  60      -3.507  10.308 -11.922  1.00  0.00           H  
ATOM    955  HE2 LYS A  60      -5.721   9.435 -12.254  1.00  0.00           H  
ATOM    956  HE3 LYS A  60      -4.550   8.252 -12.840  1.00  0.00           H  
ATOM    957  HZ1 LYS A  60      -5.848   8.151 -10.169  1.00  0.00           H  
ATOM    958  HZ2 LYS A  60      -4.834   6.970 -10.849  1.00  0.00           H  
ATOM    959  HZ3 LYS A  60      -6.360   7.263 -11.522  1.00  0.00           H  
ATOM    960  N   PHE A  61      -1.437   8.069  -6.718  1.00  0.00           N  
ATOM    961  CA  PHE A  61      -1.232   6.827  -5.967  1.00  0.00           C  
ATOM    962  C   PHE A  61      -0.570   7.107  -4.623  1.00  0.00           C  
ATOM    963  O   PHE A  61      -0.079   8.201  -4.387  1.00  0.00           O  
ATOM    964  CB  PHE A  61      -0.382   5.828  -6.770  1.00  0.00           C  
ATOM    965  CG  PHE A  61       1.003   6.317  -7.106  1.00  0.00           C  
ATOM    966  CD1 PHE A  61       2.064   6.086  -6.245  1.00  0.00           C  
ATOM    967  CD2 PHE A  61       1.241   6.996  -8.290  1.00  0.00           C  
ATOM    968  CE1 PHE A  61       3.336   6.523  -6.560  1.00  0.00           C  
ATOM    969  CE2 PHE A  61       2.511   7.436  -8.608  1.00  0.00           C  
ATOM    970  CZ  PHE A  61       3.560   7.200  -7.742  1.00  0.00           C  
ATOM    971  H   PHE A  61      -1.055   8.906  -6.374  1.00  0.00           H  
ATOM    972  HA  PHE A  61      -2.204   6.391  -5.787  1.00  0.00           H  
ATOM    973  HB2 PHE A  61      -0.276   4.919  -6.199  1.00  0.00           H  
ATOM    974  HB3 PHE A  61      -0.888   5.605  -7.697  1.00  0.00           H  
ATOM    975  HD1 PHE A  61       1.890   5.557  -5.320  1.00  0.00           H  
ATOM    976  HD2 PHE A  61       0.423   7.182  -8.967  1.00  0.00           H  
ATOM    977  HE1 PHE A  61       4.155   6.336  -5.879  1.00  0.00           H  
ATOM    978  HE2 PHE A  61       2.682   7.966  -9.532  1.00  0.00           H  
ATOM    979  HZ  PHE A  61       4.554   7.541  -7.990  1.00  0.00           H  
ATOM    980  N   ALA A  62      -0.555   6.113  -3.747  1.00  0.00           N  
ATOM    981  CA  ALA A  62       0.064   6.265  -2.441  1.00  0.00           C  
ATOM    982  C   ALA A  62       1.357   5.471  -2.354  1.00  0.00           C  
ATOM    983  O   ALA A  62       1.495   4.414  -2.969  1.00  0.00           O  
ATOM    984  CB  ALA A  62      -0.889   5.831  -1.340  1.00  0.00           C  
ATOM    985  H   ALA A  62      -0.966   5.250  -3.988  1.00  0.00           H  
ATOM    986  HA  ALA A  62       0.288   7.313  -2.298  1.00  0.00           H  
ATOM    987  HB1 ALA A  62      -1.787   6.427  -1.385  1.00  0.00           H  
ATOM    988  HB2 ALA A  62      -0.415   5.965  -0.379  1.00  0.00           H  
ATOM    989  HB3 ALA A  62      -1.141   4.790  -1.474  1.00  0.00           H  
ATOM    990  N   PHE A  63       2.302   5.995  -1.592  1.00  0.00           N  
ATOM    991  CA  PHE A  63       3.561   5.313  -1.343  1.00  0.00           C  
ATOM    992  C   PHE A  63       3.629   4.907   0.124  1.00  0.00           C  
ATOM    993  O   PHE A  63       3.438   5.743   1.015  1.00  0.00           O  
ATOM    994  CB  PHE A  63       4.742   6.221  -1.704  1.00  0.00           C  
ATOM    995  CG  PHE A  63       6.085   5.574  -1.507  1.00  0.00           C  
ATOM    996  CD1 PHE A  63       6.601   4.713  -2.462  1.00  0.00           C  
ATOM    997  CD2 PHE A  63       6.831   5.826  -0.366  1.00  0.00           C  
ATOM    998  CE1 PHE A  63       7.834   4.116  -2.284  1.00  0.00           C  
ATOM    999  CE2 PHE A  63       8.064   5.230  -0.182  1.00  0.00           C  
ATOM   1000  CZ  PHE A  63       8.567   4.375  -1.143  1.00  0.00           C  
ATOM   1001  H   PHE A  63       2.147   6.871  -1.172  1.00  0.00           H  
ATOM   1002  HA  PHE A  63       3.590   4.425  -1.959  1.00  0.00           H  
ATOM   1003  HB2 PHE A  63       4.663   6.507  -2.742  1.00  0.00           H  
ATOM   1004  HB3 PHE A  63       4.705   7.108  -1.088  1.00  0.00           H  
ATOM   1005  HD1 PHE A  63       6.030   4.511  -3.355  1.00  0.00           H  
ATOM   1006  HD2 PHE A  63       6.438   6.494   0.387  1.00  0.00           H  
ATOM   1007  HE1 PHE A  63       8.223   3.447  -3.036  1.00  0.00           H  
ATOM   1008  HE2 PHE A  63       8.636   5.435   0.711  1.00  0.00           H  
ATOM   1009  HZ  PHE A  63       9.531   3.908  -1.001  1.00  0.00           H  
ATOM   1010  N   ALA A  64       3.883   3.635   0.376  1.00  0.00           N  
ATOM   1011  CA  ALA A  64       3.892   3.127   1.735  1.00  0.00           C  
ATOM   1012  C   ALA A  64       5.150   2.323   2.020  1.00  0.00           C  
ATOM   1013  O   ALA A  64       5.785   1.792   1.110  1.00  0.00           O  
ATOM   1014  CB  ALA A  64       2.660   2.273   1.977  1.00  0.00           C  
ATOM   1015  H   ALA A  64       4.075   3.022  -0.368  1.00  0.00           H  
ATOM   1016  HA  ALA A  64       3.856   3.974   2.410  1.00  0.00           H  
ATOM   1017  HB1 ALA A  64       2.667   1.434   1.297  1.00  0.00           H  
ATOM   1018  HB2 ALA A  64       1.773   2.866   1.811  1.00  0.00           H  
ATOM   1019  HB3 ALA A  64       2.668   1.911   2.994  1.00  0.00           H  
ATOM   1020  N   SER A  65       5.498   2.239   3.290  1.00  0.00           N  
ATOM   1021  CA  SER A  65       6.657   1.483   3.715  1.00  0.00           C  
ATOM   1022  C   SER A  65       6.210   0.184   4.377  1.00  0.00           C  
ATOM   1023  O   SER A  65       5.339   0.190   5.250  1.00  0.00           O  
ATOM   1024  CB  SER A  65       7.489   2.318   4.685  1.00  0.00           C  
ATOM   1025  OG  SER A  65       8.802   1.801   4.817  1.00  0.00           O  
ATOM   1026  H   SER A  65       4.957   2.705   3.966  1.00  0.00           H  
ATOM   1027  HA  SER A  65       7.249   1.252   2.842  1.00  0.00           H  
ATOM   1028  HB2 SER A  65       7.551   3.332   4.319  1.00  0.00           H  
ATOM   1029  HB3 SER A  65       7.014   2.315   5.656  1.00  0.00           H  
ATOM   1030  HG  SER A  65       9.375   2.236   4.168  1.00  0.00           H  
ATOM   1031  N   VAL A  66       6.794  -0.928   3.954  1.00  0.00           N  
ATOM   1032  CA  VAL A  66       6.417  -2.232   4.474  1.00  0.00           C  
ATOM   1033  C   VAL A  66       7.074  -2.494   5.831  1.00  0.00           C  
ATOM   1034  O   VAL A  66       8.296  -2.425   5.971  1.00  0.00           O  
ATOM   1035  CB  VAL A  66       6.772  -3.361   3.471  1.00  0.00           C  
ATOM   1036  CG1 VAL A  66       8.246  -3.325   3.092  1.00  0.00           C  
ATOM   1037  CG2 VAL A  66       6.391  -4.723   4.027  1.00  0.00           C  
ATOM   1038  H   VAL A  66       7.501  -0.868   3.278  1.00  0.00           H  
ATOM   1039  HA  VAL A  66       5.346  -2.231   4.608  1.00  0.00           H  
ATOM   1040  HB  VAL A  66       6.198  -3.196   2.570  1.00  0.00           H  
ATOM   1041 HG11 VAL A  66       8.455  -4.114   2.385  1.00  0.00           H  
ATOM   1042 HG12 VAL A  66       8.848  -3.468   3.979  1.00  0.00           H  
ATOM   1043 HG13 VAL A  66       8.480  -2.370   2.648  1.00  0.00           H  
ATOM   1044 HG21 VAL A  66       6.673  -5.491   3.320  1.00  0.00           H  
ATOM   1045 HG22 VAL A  66       5.326  -4.762   4.191  1.00  0.00           H  
ATOM   1046 HG23 VAL A  66       6.907  -4.888   4.961  1.00  0.00           H  
ATOM   1047  N   VAL A  67       6.251  -2.764   6.836  1.00  0.00           N  
ATOM   1048  CA  VAL A  67       6.755  -3.056   8.172  1.00  0.00           C  
ATOM   1049  C   VAL A  67       6.638  -4.548   8.448  1.00  0.00           C  
ATOM   1050  O   VAL A  67       7.035  -5.044   9.503  1.00  0.00           O  
ATOM   1051  CB  VAL A  67       5.988  -2.257   9.256  1.00  0.00           C  
ATOM   1052  CG1 VAL A  67       6.720  -2.295  10.591  1.00  0.00           C  
ATOM   1053  CG2 VAL A  67       5.760  -0.820   8.811  1.00  0.00           C  
ATOM   1054  H   VAL A  67       5.278  -2.767   6.680  1.00  0.00           H  
ATOM   1055  HA  VAL A  67       7.791  -2.781   8.197  1.00  0.00           H  
ATOM   1056  HB  VAL A  67       5.024  -2.722   9.394  1.00  0.00           H  
ATOM   1057 HG11 VAL A  67       6.840  -3.322  10.907  1.00  0.00           H  
ATOM   1058 HG12 VAL A  67       6.147  -1.756  11.330  1.00  0.00           H  
ATOM   1059 HG13 VAL A  67       7.692  -1.836  10.482  1.00  0.00           H  
ATOM   1060 HG21 VAL A  67       5.224  -0.286   9.581  1.00  0.00           H  
ATOM   1061 HG22 VAL A  67       5.182  -0.813   7.899  1.00  0.00           H  
ATOM   1062 HG23 VAL A  67       6.713  -0.341   8.636  1.00  0.00           H  
ATOM   1063  N   GLU A  68       6.130  -5.247   7.448  1.00  0.00           N  
ATOM   1064  CA  GLU A  68       5.836  -6.676   7.534  1.00  0.00           C  
ATOM   1065  C   GLU A  68       4.860  -6.961   8.670  1.00  0.00           C  
ATOM   1066  O   GLU A  68       3.641  -6.818   8.449  1.00  0.00           O  
ATOM   1067  CB  GLU A  68       7.118  -7.496   7.714  1.00  0.00           C  
ATOM   1068  CG  GLU A  68       8.057  -7.439   6.520  1.00  0.00           C  
ATOM   1069  CD  GLU A  68       9.344  -8.195   6.765  1.00  0.00           C  
ATOM   1070  OE1 GLU A  68      10.248  -7.633   7.417  1.00  0.00           O  
ATOM   1071  OE2 GLU A  68       9.457  -9.354   6.312  1.00  0.00           O  
ATOM   1072  OXT GLU A  68       5.309  -7.329   9.775  1.00  0.00           O  
ATOM   1073  H   GLU A  68       5.953  -4.777   6.614  1.00  0.00           H  
ATOM   1074  HA  GLU A  68       5.368  -6.965   6.604  1.00  0.00           H  
ATOM   1075  HB2 GLU A  68       7.648  -7.124   8.577  1.00  0.00           H  
ATOM   1076  HB3 GLU A  68       6.850  -8.529   7.886  1.00  0.00           H  
ATOM   1077  HG2 GLU A  68       7.559  -7.870   5.664  1.00  0.00           H  
ATOM   1078  HG3 GLU A  68       8.296  -6.405   6.315  1.00  0.00           H  
TER    1079      GLU A  68                                                      
ENDMDL                                                                          
MASTER      161    0    0    0    6    0    0    6  537    1    0    6          
END